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

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772415e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.534772309241816e-12 PASS
Energy [step 20] -3.184088237669082e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.697043085703626e-11 PASS
Multipoles [step 0] -1.207009392992606e-03 -1.211520628226222e-03 5.140000000000000e-06 4.511235233616235e-06 PASS
Multipoles [step 20] -2.020313243448105e+00 -2.020315146839614e+00 5.140000000000000e-06 1.903391509294750e-06 PASS
Compare to other inputs