Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864124e+01 -3.744578235744470e+01 1.000000000000000e-04 -6.451196540524506e-06 PASS
Benzene Energy [step 20] -3.744529933934533e+01 -3.744529289078146e+01 1.000000000000000e-04 -6.448563866001678e-06 PASS
Benzene Multipoles [step 0] -1.159657467798307e-14 0.000000000000000e+00 1.000000000000000e-10 -1.159657467798307e-14 PASS
Benzene Multipoles [step 20] -9.520478524096864e-04 -9.520492016606303e-04 1.000000000000000e-07 1.349250943936085e-09 PASS
Compare to other inputs