Match Eigenvalues sum
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -2.326929600000000e-01 | -2.327056100000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)