Match Error missing BerkeleyGW

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_opt > Input 10-berkeleygw.02-unocc.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-10 PASS
Command: GREPCOUNT(err, 'Cannot do BerkeleyGW')
Compare to other runs.