Match comparison for Eigenvalue 16 (match type 28820)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.368000000000000e-01 5.590000000000000e-03 1.418782592592593e-01 2.913475620639527e-06 1.418765000000000e-01 8.500000000008501e-06 PASS

Checks for this match

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

Reference: 0.1368, precision: 0.00559
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2022a_serial_min 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
foss-2022a_ppc 1.418800000000000e-01 5.080000000000001e-03 9.087656529516996e-01 PASS
spack_foss-2022a_serial_opt 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2022a_serial 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
foss-2022a_opt 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
intel-2022b 1.418800000000000e-01 5.080000000000001e-03 9.087656529516996e-01 PASS
intel-2022a 1.418800000000000e-01 5.080000000000001e-03 9.087656529516996e-01 PASS
spack_foss-2022a_serial_omp 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
cmake_foss_2022a_full_mpi 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
spack_foss-2022a_serial_debug 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
foss-2022a_omp 1.418800000000000e-01 5.080000000000001e-03 9.087656529516996e-01 PASS
intel-2022a_omp 1.418740000000000e-01 5.073999999999995e-03 9.076923076923068e-01 PASS
intel-2022b_impi 1.418800000000000e-01 5.080000000000001e-03 9.087656529516996e-01 PASS
intel-2022a_impi 1.418800000000000e-01 5.080000000000001e-03 9.087656529516996e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.418850000000000e-01 5.085000000000006e-03 9.096601073345270e-01 PASS
eb_fosscuda-2022a 1.418830000000000e-01 5.083000000000004e-03 9.093023255813960e-01 PASS
cmake_foss_2022a_min_serial 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
foss-2022a_mpi_omp 1.418750000000000e-01 5.074999999999996e-03 9.078711985688722e-01 PASS
cmake_foss_2022a_min_mpi 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
eb_foss-2022a 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
eb_foss-2022b_libxc6 1.418680000000000e-01 5.067999999999989e-03 9.066189624329140e-01 PASS
eb_foss-2022a_debug 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
intel-2022a_omp_impi 1.418800000000000e-01 5.080000000000001e-03 9.087656529516996e-01 PASS
eb_foss-2022a_mpi 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS
eb_foss-2022b_libxc6_mpi 1.418760000000000e-01 5.075999999999997e-03 9.080500894454377e-01 PASS
eb_foss-2022a_mpi_debug 1.418780000000000e-01 5.077999999999999e-03 9.084078711985687e-01 PASS