Match Eigenvalue 1
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 18-TiO2.01-gs.inp
Value | Reference | Precision | Status |
-2.028988000000000e+00 | -2.028988000000000e+00 | 1.010000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '#k = 1', 3, 1)