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

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772411e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.866240826435387e-11 PASS
Energy [step 20] -3.184088237669082e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.697043085703626e-11 PASS
Multipoles [step 0] -1.207039926127723e-03 -1.211520628226222e-03 5.140000000000000e-06 4.480702098498763e-06 PASS
Multipoles [step 20] -2.020313256767681e+00 -2.020315146839614e+00 5.140000000000000e-06 1.890071933630111e-06 PASS
Compare to other inputs