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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772407e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.832134775118902e-11 PASS
Energy [step 20] -3.184088237669110e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.975575838121586e-11 PASS
Multipoles [step 0] -1.206954380061437e-03 -1.211520628226222e-03 5.140000000000000e-06 4.566248164785064e-06 PASS
Multipoles [step 20] -2.020313219484841e+00 -2.020315146839614e+00 5.140000000000000e-06 1.927354773556544e-06 PASS
Compare to other inputs