Match Eigenvalue [1up]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-carbon_dojo_pbesol.01-gs.inp
| Value | Reference | Precision | Status |
| -1.452876600000000e+01 | -1.452874600000000e+01 | 2.140000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)