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

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128290e+02 -3.184216450128310e+02 1.570000000000000e-11 1.989519660128281e-12 PASS
Energy [step 20] -3.184094654954774e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.128608897095546e-12 PASS
Multipoles [step 0] -1.206859196068069e-03 -1.211520628226222e-03 8.480000000000000e-06 4.661432158152784e-06 PASS
Multipoles [step 20] -2.020306500671295e+00 -2.020306920872538e+00 1.600000000000000e-06 4.202012426901547e-07 PASS
Compare to other inputs