Match comparison for Local Magnetic Moment (O2) (match type 28846)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-04 5.000000000000000e-03 -4.981481481481482e-06 1.737867013275154e-05 1.100000000000000e-05 5.400000000000000e-05 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0001, precision: 0.005
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
spack_foss-2023a_serial_opt -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
spack_foss-2022a_serial -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
spack_foss-2022a_serial_min -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
spack_foss-2022a_ppc -4.300000000000000e-05 -1.430000000000000e-04 -2.860000000000000e-02 PASS
spack_foss-2023a_serial -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
spack_foss-2023b_serial -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
spack_foss-2022a_mpi_min -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
spack_foss-2023a_mpi_min -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
spack_foss-2023a_serial_omp -6.000000000000000e-06 -1.060000000000000e-04 -2.120000000000000e-02 PASS
spack_foss-2023a_mpi_opt -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
spack_foss-2022a_mpi -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
spack_foss-2023a_mpi -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
spack_foss-2023a_serial_debug -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
spack_foss-2023a_mpi_debug -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.100000000000000e-05 -1.110000000000000e-04 -2.220000000000000e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.200000000000000e-05 -1.320000000000000e-04 -2.640000000000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -6.000000000000000e-06 -1.060000000000000e-04 -2.120000000000000e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -4.300000000000000e-05 -1.430000000000000e-04 -2.860000000000000e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
spack_foss-2023a_mpi_omp -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
cmake_foss_2022a_full_serial -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
cmake_foss_2022a_min_serial -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
cmake_foss_2022a_min_mpi -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
cmake_foss_2022a_full_mpi -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
spack_intel-2022a_impi_omp -3.300000000000000e-05 -1.330000000000000e-04 -2.660000000000000e-02 PASS
spack_intel-2023a_serial 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_intel-2022a_serial_omp -3.200000000000000e-05 -1.320000000000000e-04 -2.640000000000000e-02 PASS
spack_intel-2023a_serial_omp -1.100000000000000e-05 -1.110000000000000e-04 -2.220000000000000e-02 PASS
spack_intel-2023a_impi 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 6.499999999999999e-05 -3.500000000000001e-05 -7.000000000000002e-03 PASS
spack_foss-2022a_cuda_mpi_omp 1.500000000000000e-05 -8.500000000000001e-05 -1.700000000000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS
spack_foss-2022a_cuda_serial 6.499999999999999e-05 -3.500000000000001e-05 -7.000000000000002e-03 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.300000000000000e-05 -1.330000000000000e-04 -2.660000000000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -5.000000000000000e-06 -1.050000000000000e-04 -2.100000000000000e-02 PASS