Match Eigenvalue [3dn]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-carbon_dojo_lda.01-gs.inp
Value | Reference | Precision | Status |
-3.800213000000000e+00 | -3.800000000000000e+00 | 1.900000000000000e+00 | PASS |
Command: GREPFIELD(static/info, '3 dn', 3)