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

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772410e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.854872142663226e-11 PASS
Energy [step 20] -3.184088237669079e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.662937034387141e-11 PASS
Multipoles [step 0] -1.207069575038452e-03 -1.211520628226222e-03 5.140000000000000e-06 4.451053187769444e-06 PASS
Multipoles [step 20] -2.020313269769740e+00 -2.020315146839614e+00 5.140000000000000e-06 1.877069874645088e-06 PASS
Compare to other inputs