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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128266e+02 -3.184216450128310e+02 8.130000000000000e-12 4.433786671143025e-12 PASS
Energy [step 20] -3.184094654954738e+02 -3.184094654954693e+02 3.380000000000000e-11 -4.490630090003833e-12 PASS
Multipoles [step 0] -1.207108766862405e-03 -1.211520628226222e-03 9.480000000000001e-06 4.411861363816600e-06 PASS
Multipoles [step 20] -2.020306609613664e+00 -2.020306920872538e+00 1.600000000000000e-06 3.112588737863575e-07 PASS
Compare to other inputs