Match comparison for Force 4 (y) (match type 30255)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.967525600000000e-04 5.530000000000000e-04 -2.034514193840740e-05 1.499639157851291e-04 -4.312059927000000e-04 4.686198853000000e-04 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00039675256, precision: 0.000553
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
spack_foss-2023a_serial_opt 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
spack_foss-2022a_serial 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
spack_foss-2022a_serial_min 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
spack_foss-2022a_ppc -9.319344640000000e-05 3.035591136000000e-04 5.489314893309222e-01 PASS
spack_foss-2023a_serial 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
spack_foss-2023b_serial 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
spack_foss-2022a_mpi_min 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
spack_foss-2023a_mpi_min 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
spack_foss-2023a_serial_omp 2.377275910000000e-05 4.205253191000000e-04 7.604436150090416e-01 PASS
spack_foss-2023a_mpi_opt 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
spack_foss-2022a_mpi 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
spack_foss-2023a_mpi 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
spack_foss-2023a_serial_debug 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
spack_foss-2023a_mpi_debug 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 7.425002940000000e-07 3.974950602940000e-04 7.187975773851718e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -6.241543340000000e-05 3.343371266000000e-04 6.045879323688970e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.121971250000000e-04 2.845554350000000e-04 5.145667902350813e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.377275910000000e-05 4.205253191000000e-04 7.604436150090416e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -9.319344640000000e-05 3.035591136000000e-04 5.489314893309222e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
spack_foss-2023a_mpi_omp 1.970610070000000e-05 4.164586607000000e-04 7.530898023508138e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.970610070000000e-05 4.164586607000000e-04 7.530898023508138e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
cmake_foss_2022a_full_serial 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
cmake_foss_2022a_min_serial 3.457272010000000e-05 4.313252801000000e-04 7.799733817359855e-01 PASS
cmake_foss_2022a_min_mpi 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
cmake_foss_2022a_full_mpi 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
spack_intel-2022a_impi_omp -1.148693550000000e-04 2.818832050000000e-04 5.097345479204339e-01 PASS
spack_intel-2023a_serial 7.425002940000000e-07 3.974950602940000e-04 7.187975773851718e-01 PASS
spack_intel-2022a_serial_omp -1.121971250000000e-04 2.845554350000000e-04 5.145667902350813e-01 PASS
spack_intel-2023a_serial_omp -6.241543340000000e-05 3.343371266000000e-04 6.045879323688970e-01 PASS
spack_intel-2023a_impi 7.425056190000000e-07 3.974950656190000e-04 7.187975870144665e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -3.894463810000000e-04 7.306178999999990e-06 1.321189692585893e-02 PASS
spack_foss-2022a_cuda_mpi_omp -8.998258780000000e-04 -5.030733180000000e-04 -9.097166690777576e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS
spack_foss-2022a_cuda_serial -3.894463810000000e-04 7.306178999999990e-06 1.321189692585893e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 7.425056190000000e-07 3.974950656190000e-04 7.187975870144665e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.148693550000000e-04 2.818832050000000e-04 5.097345479204339e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.741389260000000e-05 4.341664526000000e-04 7.851111258589512e-01 PASS