Match Eigenvalue [3dn]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 04-carbon_dojo_psml.01-gs.inp
Value Reference Precision Status
-3.481082000000000e+00 -3.481085000000000e+00 1.740000000000000e-05 PASS
Command: GREPFIELD(static/info, '3 dn', 3)
Compare to other runs.