Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772424e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.387423592153937e-12 PASS
Energy [step 20] -3.184088237668948e+02 -3.184088237668212e+02 1.590000000000000e-10 -7.361222742474638e-11 PASS
Multipoles [step 0] -1.207973567559098e-03 -1.211520628226222e-03 5.140000000000000e-06 3.547060667123897e-06 PASS
Multipoles [step 20] -2.020313662492167e+00 -2.020315146839614e+00 5.140000000000000e-06 1.484347447622270e-06 PASS
Compare to other inputs