Match Eigenvalue 2

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_cuda_mpi_omp > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-2.019958000000000e+00 -2.019958000000000e+00 1.010000000000000e-05 PASS
Command: GREPFIELD(static/info, '#k = 1', 3, 2)
Compare to other runs.