Match Total energy
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| -1.047477922600000e+02 | -1.047477922600000e+02 | 5.240000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)