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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128308e+02 -3.184216450128310e+02 8.130000000000000e-12 1.705302565824240e-13 PASS
Energy [step 20] -3.184094654954687e+02 -3.184094654954693e+02 3.380000000000000e-11 6.252776074688882e-13 PASS
Multipoles [step 0] -1.207497133479077e-03 -1.211520628226222e-03 9.480000000000001e-06 4.023494747145079e-06 PASS
Multipoles [step 20] -2.020306779172039e+00 -2.020306920872538e+00 1.600000000000000e-06 1.417004984460846e-07 PASS
Compare to other inputs