Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744481e+01 -3.744578235744467e+01 1.000000000000000e-04 -1.350031197944190e-13 PASS
Benzene Energy [step 20] -3.744340809476213e+01 -3.744343182885780e+01 3.000000000000000e-03 2.373409566303053e-05 PASS
Benzene Multipoles [step 0] 2.037866549509638e-14 0.000000000000000e+00 1.000000000000000e-10 2.037866549509638e-14 PASS
Benzene Multipoles [step 20] 9.086273215008178e-02 9.086271425086069e-02 1.000000000000000e-06 1.789922109141084e-08 PASS
Maxwell dipole field [step 10] 1.999417102695664e-02 1.999417059584510e-02 1.000000000000000e-08 4.311115388289100e-10 PASS
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