Input 20-pcm-local-field-absorption.01-gs.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
eigenvalue [1] -6.444809000000000e+00 -6.444755000000000e+00 6.000000000000000e-05 -5.400000000044258e-05 PASS
electrons-solvent int. energy 3.104000000000000e-05 3.085000000000000e-05 2.090000000000000e-07 1.899999999999965e-07 PASS
nuclei-solvent int. energy -3.109000000000000e-05 -3.110000000000000e-05 1.560000000000000e-06 1.000000000000160e-08 PASS
molecule-solvent int. energy -5.000000000000000e-08 -4.000000000000000e-08 2.000000000000000e-07 -9.999999999999997e-09 PASS
electronic pol. charge -9.871171500000000e-01 -9.871171399999999e-01 4.940000000000000e-07 -1.000000005024759e-08 PASS
nuclear pol. charge 9.871387600000000e-01 9.871387600000000e-01 4.940000000000000e-07 0.000000000000000e+00 PASS
Compare to other inputs