Input 05-polarizability.01-gs.inp
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total energy | -1.140216161000000e+01 | -1.140216086000000e+01 | 8.250000000000000e-07 | -7.499999998827889e-07 | PASS |
Free energy | -1.132495873000000e+01 | -1.132495793000000e+01 | 8.800000000000000e-07 | -8.000000004670937e-07 | PASS |
Eigenvalue | -3.178125000000000e+00 | -3.178126000000000e+00 | 1.590000000000000e-05 | 9.999999996956888e-07 | PASS |
Occupation | 2.032756000000000e+00 | 2.032756000000000e+00 | 1.020000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue | -1.837042000000000e+00 | -1.837042000000000e+00 | 9.190000000000000e-06 | 0.000000000000000e+00 | PASS |
Occupation | -3.273900000000000e-02 | -3.273900000000000e-02 | 1.640000000000000e-16 | 6.938893903907228e-18 | PASS |
Fermi energy | -2.712717000000000e+00 | -2.712718000000000e+00 | 1.360000000000000e-05 | 1.000000000139778e-06 | PASS |