Match Total energy
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 02-cu2_hgh.01_gs.inp
Value | Reference | Precision | Status |
-1.047477922500000e+02 | -1.047477922600000e+02 | 5.240000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)