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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128268e+02 -3.184216450128310e+02 8.130000000000000e-12 4.206412995699793e-12 PASS
Energy [step 20] -3.184094654954808e+02 -3.184094654954693e+02 3.380000000000000e-11 -1.153921402874403e-11 PASS
Multipoles [step 0] -1.206808345624089e-03 -1.211520628226222e-03 8.480000000000000e-06 4.712282602133350e-06 PASS
Multipoles [step 20] -2.020306478455768e+00 -2.020306920872538e+00 1.600000000000000e-06 4.424167698857673e-07 PASS
Compare to other inputs