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

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128373e+02 -3.184216450128310e+02 6.500000000000000e-12 -6.309619493549690e-12 PASS
Energy [step 20] -3.184094654954668e+02 -3.184094654954693e+02 1.330000000000000e-11 2.501110429875553e-12 PASS
Multipoles [step 0] -1.208791476504503e-03 -1.211520628226222e-03 8.480000000000000e-06 2.729151721718665e-06 PASS
Multipoles [step 20] -2.020307320914931e+00 -2.020306920872538e+00 6.190000000000000e-07 -4.000423929895192e-07 PASS
Compare to other inputs