Match comparison for Re epsilon at k-point (match type 29706)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.682394300000000e-01 2.500000000000000e-07 1.682394373684211e-01 7.082289043398622e-08 1.682394550000000e-01 1.449999999930673e-07 PASS

Checks for this match

  • 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: 0.16823943, precision: 0.00000025
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] 1.682396000000000e-01 1.699999999937862e-07 6.799999999751449e-01 PASS
cmake_foss_2022a_full_serial 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_foss-2022a_ppc 1.682396000000000e-01 1.699999999937862e-07 6.799999999751449e-01 PASS
spack_foss-2023a_serial_opt 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
cmake_foss_2022a_min_serial 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
cmake_foss_2022a_min_mpi 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
cmake_foss_2022a_full_mpi 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
spack_foss-2022a_mpi 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
spack_foss-2022a_mpi_min 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
spack_foss-2022a_serial 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_foss-2022a_serial_min 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_foss-2023a_serial 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_foss-2023a_mpi_min 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
spack_foss-2023a_mpi 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
spack_foss-2023a_serial_min 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_foss-2023a_mpi_opt 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_foss-2023a_serial_debug 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_foss-2023b_serial 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_foss-2023a_serial_omp 1.682394900000000e-01 5.999999999617422e-08 2.399999999846969e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.682394900000000e-01 5.999999999617422e-08 2.399999999846969e-01 PASS
spack_foss-2023a_mpi_debug 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_intel-2022a_serial_omp 1.682393100000000e-01 -1.199999999923484e-07 -4.799999999693938e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
spack_foss-2023a_mpi_omp 1.682393800000000e-01 -5.000000000143778e-08 -2.000000000057511e-01 PASS
spack_intel-2023a_serial 1.682395800000000e-01 1.500000000043133e-07 6.000000000172534e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 1.682395800000000e-01 1.500000000043133e-07 6.000000000172534e-01 PASS
spack_intel-2023a_impi 1.682395900000000e-01 1.599999999990498e-07 6.399999999961992e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.682393100000000e-01 -1.199999999923484e-07 -4.799999999693938e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.682393100000000e-01 -1.199999999923484e-07 -4.799999999693938e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.682395900000000e-01 1.599999999990498e-07 6.399999999961992e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.682393800000000e-01 -5.000000000143778e-08 -2.000000000057511e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.682394500000000e-01 2.000000001722846e-08 8.000000006891383e-02 PASS
spack_intel-2023a_serial_omp 1.682393100000000e-01 -1.199999999923484e-07 -4.799999999693938e-01 PASS
spack_intel-2022a_impi_omp 1.682395200000000e-01 9.000000000813912e-08 3.600000000325565e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.682393400000000e-01 -9.000000000813912e-08 -3.600000000325565e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.682395200000000e-01 9.000000000813912e-08 3.600000000325565e-01 PASS
spack_foss-2022a_cuda_serial 1.682394900000000e-01 5.999999999617422e-08 2.399999999846969e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.682395000000000e-01 6.999999999091067e-08 2.799999999636427e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.682393400000000e-01 -9.000000000813912e-08 -3.600000000325565e-01 PASS