Match Eigenvalue [1up]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 08-carbon_fhi.01-gs.inp
| Value | Reference | Precision | Status |
| -1.446683800000000e+01 | -1.446683800000000e+01 | 7.230000000000000e-13 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)