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

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128276e+02 -3.184216450128310e+02 1.570000000000000e-11 3.353761712787673e-12 PASS
Energy [step 20] -3.184094654954761e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.764366844436154e-12 PASS
Multipoles [step 0] -1.206967456458721e-03 -1.211520628226222e-03 8.480000000000000e-06 4.553171767500636e-06 PASS
Multipoles [step 20] -2.020306547968895e+00 -2.020306920872538e+00 1.600000000000000e-06 3.729036430755173e-07 PASS
Compare to other inputs