Match Eigenvalue 2
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2023a_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)