diff --git a/ase-dp/idealgas_dp.py b/ase-dp/idealgas_dp.py
new file mode 100644
index 0000000..0d806aa
--- /dev/null
+++ b/ase-dp/idealgas_dp.py
@@ -0,0 +1,64 @@
+# JamesMisaka in 2024-01-16
+# Thermodynamic analysis for molecular (in a box)
+# part of ATST-Tools scripts
+
+import os
+import numpy as np
+from ase.vibrations import Vibrations
+from ase.thermochemistry import IdealGasThermo
+from ase.io import read, write
+from ase.calculators.abacus import Abacus, AbacusProfile
+from ase.parallel import world, parprint
+from ase import units
+from deepmd.calculator import DP
+
+# setting
+model = "FeCHO-dpa2-full.pt"
+stru = "STRU"
+atoms = read(stru)
+# indices setting for which atoms to be displaced
+#vib_indices = [atom.index for atom in atoms if atom.symbol == 'H']
+vib_indices = None
+T = 523.15 # K
+P = 1E5 # Pa
+geometry = 'linear'
+symmetrynumber = 1
+
+vib_name = 'vib'
+delta = 0.01
+nfree = 2
+
+if __name__ == "__main__":
+    print("==> Starting Vibrational Analysis <==")
+
+    atoms.calc = DP(model=model)
+    vib = Vibrations(atoms, indices=vib_indices, 
+                    name=vib_name, delta=delta, nfree=nfree)
+
+    print("==> Running Vibrational Analysis <==")
+    vib.run()
+    # post-processing
+    print("==> Done !!! <==")
+    print(f"==> All force cache will be in {vib_name} directory <==")
+    print("==> Vibrational Analysis Summary <==")
+    vib.summary()
+    print("==> Writing All Mode Trajectory <==")
+    vib.write_mode()
+    # thermochemistry
+    print("==> Doing Ideal-Gas Thermodynamic Analysis <==")
+    # initias = (atoms.get_moments_of_inertia() * units._amu /
+    #                     (10.0**10)**2)
+    # print(f"==> Initial Moments of Inertia for {geometry} {atoms.symbols} molecular: {initias} kg*m^2 <==")
+    gasthermo = IdealGasThermo(vib.get_energies(),
+                           geometry=geometry,
+                           atoms=atoms,
+                           ignore_imag_modes=True,
+                           symmetrynumber=symmetrynumber,
+                           spin=0,)
+    entropy = gasthermo.get_entropy(T,P)
+    free_energy = gasthermo.get_gibbs_energy(T,P)
+    print(f"==> Entropy: {entropy:.6e} eV/K <==")
+    print(f"==> Gibbs Free Energy: {free_energy:.6f} eV <==")
+    
+    
+
diff --git a/vibration/idealgas_analysis.py b/vibration/idealgas_analysis.py
index f14b08f..0f2c861 100644
--- a/vibration/idealgas_analysis.py
+++ b/vibration/idealgas_analysis.py
@@ -66,8 +66,7 @@
 def set_calculator(abacus, parameters, mpi=1, omp=1) -> Abacus:
     """Set Abacus calculators"""
     os.environ['OMP_NUM_THREADS'] = f'{omp}'
-    profile = AbacusProfile(
-        argv=['mpirun', '-np', f'{mpi}', abacus])
+    profile = AbacusProfile(f"mpirun -np {mpi} {abacus}")
     out_directory = f"SCF-rank{world.rank}"
     calc = Abacus(profile=profile, directory=out_directory,
                 **parameters)
diff --git a/vibration/vib_analysis.py b/vibration/vib_analysis.py
index f7614d0..1d9fa5f 100644
--- a/vibration/vib_analysis.py
+++ b/vibration/vib_analysis.py
@@ -89,7 +89,7 @@
 def set_calculator(abacus, parameters, mpi=1, omp=1) -> Abacus:
     """Set Abacus calculators"""
     os.environ['OMP_NUM_THREADS'] = f'{omp}'
-    profile = AbacusProfile(f"mpirun -np {self.mpi} {self.abacus}")
+    profile = AbacusProfile(f"mpirun -np {mpi} {abacus}")
     out_directory = f"SCF-rank{world.rank}"
     calc = Abacus(profile=profile, directory=out_directory,
                 **parameters)