Match Eigenvalue [1up]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 07-carbon_dojo_lda.01-gs.inp
Value Reference Precision Status
-1.445123500000000e+01 -1.445123500000000e+01 7.230000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.