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

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128283e+02 -3.184216450128310e+02 1.570000000000000e-11 2.671640686457977e-12 PASS
Energy [step 20] -3.184094654954799e+02 -3.184094654954693e+02 5.150000000000000e-11 -1.062971932697110e-11 PASS
Multipoles [step 0] -1.206809051170002e-03 -1.211520628226222e-03 9.480000000000001e-06 4.711577056219990e-06 PASS
Multipoles [step 20] -2.020306479037793e+00 -2.020306920872538e+00 1.600000000000000e-06 4.418347447909809e-07 PASS
Compare to other inputs