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

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772419e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.945821612840518e-11 PASS
Energy [step 20] -3.184088237669079e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.662937034387141e-11 PASS
Multipoles [step 0] -1.206964537509139e-03 -1.211520628226222e-03 5.140000000000000e-06 4.556090717082678e-06 PASS
Multipoles [step 20] -2.020313223921843e+00 -2.020315146839614e+00 5.140000000000000e-06 1.922917771235433e-06 PASS
Compare to other inputs