Match Eigenvalue 2
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -9.065616000000000e+00 | -9.065616000000000e+00 | 4.530000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '2 --', 3)