Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772403e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.786660040030256e-11 PASS
Energy [step 20] -3.184088237669080e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.679990060045384e-11 PASS
Multipoles [step 0] -1.206958533579355e-03 -1.211520628226222e-03 5.140000000000000e-06 4.562094646866572e-06 PASS
Multipoles [step 20] -2.020313221549531e+00 -2.020315146839614e+00 5.140000000000000e-06 1.925290082915865e-06 PASS
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