Match Eigenvalue [1up]

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 09-carbon_cpi.01-gs.inp
Value Reference Precision Status
-1.446683800000000e+01 -1.446683800000000e+01 7.230000000000000e-13 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.