Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128288e+02 -3.184216450128310e+02 8.130000000000000e-12 2.216893335571513e-12 PASS
Energy [step 20] -3.184094654954769e+02 -3.184094654954693e+02 3.380000000000000e-11 -7.617018127348274e-12 PASS
Multipoles [step 0] -1.207029850306851e-03 -1.211520628226222e-03 9.480000000000001e-06 4.490777919370853e-06 PASS
Multipoles [step 20] -2.020306575276244e+00 -2.020306920872538e+00 1.600000000000000e-06 3.455962942489066e-07 PASS
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