Match Eigenvalue [1]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
-2.879920000000000e-01 -2.879910000000000e-01 2.000000000000000e-04 PASS
Command: GREPFIELD(static/info, '1 --', 3)
Compare to other runs.