Match Hartree energy
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
Value | Reference | Precision | Status |
1.070876000000000e+00 | 1.070875980000000e+00 | 5.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)