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

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772426e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.557953848736361e-12 PASS
Energy [step 20] -3.184088237669080e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.679990060045384e-11 PASS
Multipoles [step 0] -1.207081029143950e-03 -1.211520628226222e-03 5.140000000000000e-06 4.439599082272034e-06 PASS
Multipoles [step 20] -2.020313274768822e+00 -2.020315146839614e+00 5.140000000000000e-06 1.872070792607872e-06 PASS
Compare to other inputs