Match Total energy
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-cu2_hgh.02_gs_current.inp
| Value | Reference | Precision | Status |
| -1.047760015800000e+02 | -1.047760015800000e+02 | 5.240000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)