pyscf: 1.7.6.post1 -> 2.0.1

pkgs/development/libraries/libcint/default.nix

@@ -9,13 +9,13 @@
 
 stdenv.mkDerivation rec {
   pname = "libcint";
-  version = "4.4.0";
+  version = "4.4.6";
 
   src = fetchFromGitHub {
     owner = "sunqm";
     repo = "libcint";
     rev = "v${version}";
-    hash = "sha256-nsIyosn8dBf217UmjXSKLTM2RhIQHCSvPlrvlqo5KLc=";
+    sha256 = "sha256-eWUuORMZs6Bl/zFGYZkpgNAgJPIei+k0cQoWl+v+zxo=";
   };
 
   nativeBuildInputs = [ cmake ];
@@ -24,6 +24,9 @@ stdenv.mkDerivation rec {
     "-DENABLE_TEST=1"
     "-DQUICK_TEST=1"
     "-DCMAKE_INSTALL_PREFIX=" # ends up double-adding /nix/store/... prefix, this avoids issue
+    "-DWITH_RANGE_COULOMB:STRING=1"
+    "-DWITH_FORTRAN:STRING=1"
+    "-DMIN_EXPCUTOFF:STRING=20"
   ];
 
   strictDeps = true;

pkgs/development/libraries/libxc/default.nix

@@ -17,7 +17,15 @@ stdenv.mkDerivation rec {
     patchShebangs ./
   '';
 
-  cmakeFlags = [ "-DENABLE_FORTRAN=ON" "-DBUILD_SHARED_LIBS=ON" ];
+  cmakeFlags = [
+    "-DENABLE_FORTRAN=ON"
+    "-DBUILD_SHARED_LIBS=ON"
+    # Force compilation of higher derivatives
+    "-DDISABLE_VXC=0"
+    "-DDISABLE_FXC=0"
+    "-DDISABLE_KXC=0"
+    "-DDISABLE_LXC=0"
+  ];
 
   preCheck = ''
     export LD_LIBRARY_PATH=$(pwd)
@@ -29,7 +37,7 @@ stdenv.mkDerivation rec {
     description = "Library of exchange-correlation functionals for density-functional theory";
     homepage = "https://www.tddft.org/programs/Libxc/";
     license = licenses.mpl20;
-    platforms = [ "x86_64-linux" ];
+    platforms = platforms.unix;
     maintainers = with maintainers; [ markuskowa ];
   };
 }

pkgs/development/libraries/science/chemistry/cppe/default.nix

@@ -0,0 +1,25 @@
+{ stdenv, lib, fetchFromGitHub, cmake }:
+
+stdenv.mkDerivation rec {
+  pname = "cppe";
+  version = "0.3.1";
+
+  src = fetchFromGitHub {
+    owner = "maxscheurer";
+    repo = pname;
+    rev = "v${version}";
+    sha256 = "sha256-guM7+ZWDJLcAUJtPkKLvC4LYSA2eBvER7cgwPZ7FxHw=";
+  };
+
+  nativeBuildInputs = [ cmake ];
+
+  cmakeFlags = [ "-DCMAKE_INSTALL_LIBDIR=lib" ];
+
+  meta = with lib; {
+    description = "C++ and Python library for Polarizable Embedding";
+    homepage = "https://github.com/maxscheurer/cppe";
+    license = licenses.lgpl3Only;
+    platforms = platforms.unix;
+    maintainers = [ maintainers.sheepforce ];
+  };
+}

pkgs/development/libraries/science/chemistry/xcfun/default.nix

@@ -8,7 +8,7 @@ stdenv.mkDerivation rec {
     owner = "dftlibs";
     repo = pname;
     rev = "v${version}";
-    sha256= "1bj70cnhbh6ziy02x988wwl7cbwaq17ld7qwhswqkgnnx8rpgxid";
+    sha256 = "1bj70cnhbh6ziy02x988wwl7cbwaq17ld7qwhswqkgnnx8rpgxid";
   };
 
   nativeBuildInputs = [

pkgs/development/python-modules/cppe/default.nix

@@ -0,0 +1,47 @@
+{ buildPythonPackage
+, lib
+, cmake
+, cppe
+, eigen
+, python
+, pybind11
+, numpy
+, h5py
+, numba
+, scipy
+, pandas
+, polarizationsolver
+, pytest
+}:
+
+buildPythonPackage rec {
+  inherit (cppe) pname version src meta;
+
+  # The python interface requires eigen3, but builds from a checkout in tree.
+  # Using the nixpkgs version instead.
+  postPatch = ''
+    substituteInPlace setup.py \
+      --replace "external/eigen3" "${eigen}/include/eigen3"
+  '';
+
+  nativeBuildInputs = [
+    cmake
+    eigen
+  ];
+
+  dontUseCmakeConfigure = true;
+
+  buildInputs = [ pybind11 ];
+
+  checkInputs = [
+    pytest
+    h5py
+    numba
+    numpy
+    pandas
+    polarizationsolver
+    scipy
+  ];
+
+  pythonImportsCheck = [ "cppe" ];
+}

pkgs/development/python-modules/fields/default.nix

@@ -0,0 +1,20 @@
+{ buildPythonPackage, lib, fetchPypi }:
+
+buildPythonPackage rec {
+  pname = "fields";
+  version = "5.0.0";
+
+  src = fetchPypi {
+    inherit pname version;
+    sha256 = "sha256-MdSqA9jUTjXfE8Qx3jUTaZfwR6kkpZfYT3vCCeG+Vyc=";
+  };
+
+  pythonImportsCheck = [ "fields" ];
+
+  meta = with lib; {
+    description = "Container class boilerplate killer";
+    homepage = "https://github.com/ionelmc/python-fields";
+    license = licenses.bsd2;
+    maintainers = [ maintainers.sheepforce ];
+  };
+}

pkgs/development/python-modules/polarizationsolver/default.nix

@@ -0,0 +1,38 @@
+{ buildPythonPackage
+, lib
+, fetchFromGitLab
+, python
+, numpy
+, scipy
+, periodictable
+, fields
+}:
+
+buildPythonPackage rec {
+  pname = "polarizationsolver";
+  version = "unstable-2021-11-02";
+
+  src = fetchFromGitLab {
+    owner = "reinholdt";
+    repo = pname;
+    rev = "00424ac4d1862257a55e4b16543f63ace3fe8c22";
+    sha256 = "sha256-LACf8Xw+o/uJ3+PD/DE/o7nwKY7fv3NyYbpjCrTTnBU=";
+  };
+
+  propagatedBuildInputs = [
+    numpy
+    periodictable
+    scipy
+  ];
+
+  checkInputs = [ fields ];
+
+  pythonImportsCheck = [ "polarizationsolver" ];
+
+  meta = with lib; {
+    description = "Multipole moment solver for quantum chemistry and polarisable embedding";
+    homepage = "https://gitlab.com/reinholdt/polarizationsolver";
+    license = licenses.gpl3Plus;
+    maintainers = [ maintainers.sheepforce ];
+  };
+}

pkgs/development/python-modules/pyscf/default.nix

@@ -1,45 +1,109 @@
-{ buildPythonPackage, lib, fetchFromGitHub, libcint, libxc, xcfun, blas
-, numpy, scipy, h5py
+{ buildPythonPackage
+, python3
+, lib
+, fetchFromGitHub
+, cmake
+, blas
+, libcint
+, libxc
+, xcfun
+, cppe
+, h5py
+, numpy
+, scipy
+, nose
+, nose-exclude
 }:
 
 buildPythonPackage rec {
   pname = "pyscf";
-  version = "1.7.6.post1";
+  version = "2.0.1";
 
   src = fetchFromGitHub {
     owner = "pyscf";
     repo = pname;
-    rev = "f6c9c6654dd9609c5e467a1edd5c2c076f793acc";
-    sha256  = "0xbwkjxxysfpqz72qn6n4a0zr2h6sprbcal8j7kzymh7swjy117w";
+    rev = "v${version}";
+    sha256 = "sha256-nwnhaqSn/9WHBjUPaEabK4x23fJ83WwEYvz6aCcvsDw=";
   };
 
-  # Backport from the 2.0.0 alpha releases of PySCF.
-  # H5Py > 3.3 deprecates the file modes, that PySCF sets.
-  patches = [ ./h5py.patch ];
+  # setup.py calls Cmake and passes the arguments in CMAKE_CONFIGURE_ARGS to cmake.
+  nativeBuildInputs = [ cmake ];
+  dontUseCmakeConfigure = true;
+  preConfigure = ''
+    export CMAKE_CONFIGURE_ARGS="-DBUILD_LIBCINT=0 -DBUILD_LIBXC=0 -DBUILD_XCFUN=0"
+    PYSCF_INC_DIR="${libcint}:${libxc}:${xcfun}";
+  '';
 
   buildInputs = [
+    blas
     libcint
     libxc
     xcfun
-    blas
   ];
 
   propagatedBuildInputs = [
+    cppe
+    h5py
     numpy
     scipy
-    h5py
   ];
 
-  PYSCF_INC_DIR="${libcint}:${libxc}:${xcfun}";
+  checkInputs = [ nose nose-exclude ];
 
-  doCheck = false;
   pythonImportsCheck = [ "pyscf" ];
+  preCheck = ''
+    # Set config used by tests to ensure reproducibility
+    echo 'pbc_tools_pbc_fft_engine = "NUMPY"' > pyscf/pyscf_config.py
+    export OMP_NUM_THREADS=1
+    ulimit -s 20000
+    export PYSCF_CONFIG_FILE=$(pwd)/pyscf/pyscf_config.py
+  '';
+  # As defined for the PySCF CI at https://github.com/pyscf/pyscf/blob/master/.github/workflows/run_tests.sh
+  # minus some additionally numerically instable tests, that are sensitive to BLAS, FFTW, etc.
+  checkPhase = ''
+    runHook preCheck
+
+    nosetests pyscf/ -v \
+      --exclude-dir=examples --exclude-dir=pyscf/pbc/grad \
+      --exclude-dir=pyscf/x2c \
+      --exclude-dir=pyscf/pbc/tdscf \
+      -e test_bz \
+      -e h2o_vdz \
+      -e test_mc2step_4o4e \
+      -e test_ks_noimport \
+      -e test_jk_hermi0 \
+      -e test_j_kpts \
+      -e test_k_kpts \
+      -e high_cost \
+      -e skip \
+      -e call_in_background \
+      -e libxc_cam_beta_bug \
+      -e test_finite_diff_rks_eph \
+      -e test_finite_diff_uks_eph \
+      -e test_pipek \
+      -e test_n3_cis_ewald \
+      -I test_kuccsd_supercell_vs_kpts\.py \
+      -I test_kccsd_ghf\.py \
+      -I test_h_.*\.py \
+      --exclude-test=pyscf/pbc/gw/test/test_kgw_slow_supercell.DiamondTestSupercell3 \
+      --exclude-test=pyscf/pbc/gw/test/test_kgw_slow_supercell.DiamondKSTestSupercell3 \
+      --exclude-test=pyscf/pbc/gw/test/test_kgw_slow.DiamondTestSupercell3 \
+      --exclude-test=pyscf/pbc/gw/test/test_kgw_slow.DiamondKSTestSupercell3 \
+      --exclude-test=pyscf/pbc/tdscf/test/test_krhf_slow_supercell.DiamondTestSupercell3 \
+      --exclude-test=pyscf/pbc/tdscf/test/test_kproxy_hf.DiamondTestSupercell3 \
+      --exclude-test=pyscf/pbc/tdscf/test/test_kproxy_ks.DiamondTestSupercell3 \
+      --exclude-test=pyscf/pbc/tdscf/test/test_kproxy_supercell_hf.DiamondTestSupercell3 \
+      --exclude-test=pyscf/pbc/tdscf/test/test_kproxy_supercell_ks.DiamondTestSupercell3 \
+      -I .*_slow.*py -I .*_kproxy_.*py -I test_proxy.py tdscf/*_slow.py gw/*_slow.py
+
+    runHook postCheck
+  '';
 
   meta = with lib; {
     description = "Python-based simulations of chemistry framework";
     homepage = "https://github.com/pyscf/pyscf";
     license = licenses.asl20;
-    platforms = platforms.linux;
+    platforms = platforms.unix;
     maintainers = [ maintainers.sheepforce ];
   };
 }

pkgs/top-level/all-packages.nix

@@ -15923,6 +15923,8 @@ with pkgs;
 
   ctpl = callPackage ../development/libraries/ctpl { };
 
+  cppe = callPackage ../development/libraries/science/chemistry/cppe { };
+
   cppdb = callPackage ../development/libraries/cppdb { };
 
   cpp-utilities = callPackage ../development/libraries/cpp-utilities { };

pkgs/top-level/python-packages.nix

@@ -1765,6 +1765,10 @@ in {
 
   cozy = callPackage ../development/python-modules/cozy { };
 
+  cppe = callPackage ../development/python-modules/cppe {
+    cppe = pkgs.cppe;
+  };
+
   cppheaderparser = callPackage ../development/python-modules/cppheaderparser { };
 
   cppy = callPackage ../development/python-modules/cppy { };
@@ -2697,6 +2701,8 @@ in {
 
   fido2 = callPackage ../development/python-modules/fido2 { };
 
+  fields = callPackage ../development/python-modules/fields { };
+
   filebrowser_safe = callPackage ../development/python-modules/filebrowser_safe { };
 
   filebytes = callPackage ../development/python-modules/filebytes { };
@@ -5929,6 +5935,8 @@ in {
 
   poezio = callPackage ../applications/networking/instant-messengers/poezio { };
 
+  polarizationsolver = callPackage ../development/python-modules/polarizationsolver { };
+
   polib = callPackage ../development/python-modules/polib { };
 
   policy-sentry = callPackage ../development/python-modules/policy-sentry { };