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

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772298e+02 -3.184210032771824e+02 9.690000000000000e-11 -4.735056791105308e-11 PASS
Energy [step 20] -3.184088237668950e+02 -3.184088237668212e+02 1.100000000000000e-10 -7.378275768132880e-11 PASS
Multipoles [step 0] -1.206918981858443e-03 -1.211520628226222e-03 5.140000000000000e-06 4.601646367778872e-06 PASS
Multipoles [step 20] -2.020313204042595e+00 -2.020315146839614e+00 5.140000000000000e-06 1.942797019705012e-06 PASS
Compare to other inputs