Match Hartree energy
Commits >
Commit 94d58911903c32860449c62a795f2d74d19217f9 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-cu2_hgh.02_gs_current.inp
Value | Reference | Precision | Status |
1.109311717900000e+02 | 1.109311722600000e+02 | 5.830000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)