Match comparison for Eigenvalue 1 dn (match type 533)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.695330000000000e-01 1.000000000000000e-04 -2.695178750000000e-01 3.307189138742253e-07 -2.695175000000000e-01 4.999999999866223e-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: -0.269533, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2023a_serial_min -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_serial_opt -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_serial -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_ppc -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_mpi_min -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2023a_mpi_min -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_mpi_opt -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_serial_debug -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_intel-2022a_serial_omp -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_mpi -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_intel-2023a_impi -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_mpi_debug -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_cuda_serial -2.695170000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.695170000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_intel-2022a_impi_omp -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS