Match comparison for Eigenvalue 1 up (match type 529)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.238950000000000e-01 1.000000000000000e-04 -2.238809259259260e-01 2.618914004397240e-07 -2.238805000000000e-01 5.000000000005000e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.223895, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_serial_min -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss-2022a_ppc -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_serial_opt -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_serial -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss-2022a_opt -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel-2022b -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel-2022a -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_serial_omp -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
cmake_foss_2022a_full_mpi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
spack_foss-2022a_serial_debug -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss-2022a_omp -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel-2022a_omp -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel-2022b_impi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel-2022a_impi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.238800000000000e-01 1.500000000001500e-05 1.500000000001500e-01 PASS
eb_fosscuda-2022a -2.238800000000000e-01 1.500000000001500e-05 1.500000000001500e-01 PASS
cmake_foss_2022a_min_serial -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
foss-2022a_mpi_omp -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
cmake_foss_2022a_min_mpi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
eb_foss-2022a -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
eb_foss-2022b_libxc6 -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
eb_foss-2022a_debug -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
intel-2022a_omp_impi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
eb_foss-2022a_mpi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
eb_foss-2022b_libxc6_mpi -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS
eb_foss-2022a_mpi_debug -2.238810000000000e-01 1.400000000001400e-05 1.400000000001400e-01 PASS