Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_omp_autotools: [intel2022a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
Hartree energy (numerical) | 3.871004614452609e-01 | 3.871004614453000e-01 | 1.940000000000000e-12 | -3.913536161803677e-14 | PASS |