Run intel_mpi_omp_autotools: [intel2022a-mpi]

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd

Groups

  • components PASS
  • finite_systems_2d PASS
  • finite_systems_3d PASS
  • long-run PASS

Tests

  • components/05-hartree_3d_fft.test PASS
  • components/08-gs.test PASS
  • components/12-hartree_direct_3d.test PASS
  • finite_systems_2d/02-fock-darwin.test PASS
  • finite_systems_2d/04-biot_savart.test PASS
  • finite_systems_3d/01-carbon_atom.test PASS
  • finite_systems_3d/03-magnetic.test PASS
  • finite_systems_3d/04-jellium.test PASS
  • finite_systems_3d/08-spin_orbit_coupling_full.test PASS
  • finite_systems_3d/10-fullerene.test PASS
  • finite_systems_3d/14-fullerene_unpacked.test PASS
  • finite_systems_3d/15-fullerene_stdlcao.test PASS
  • finite_systems_3d/16-scfinlcao_std.test PASS
  • finite_systems_3d/17-scfinlcao_alt.test PASS
  • finite_systems_3d/18-preconditioner_poisson.test PASS