Match comparison for Im epsilon at k-point (match type 29711)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.557159700000000e-08 1.100000000000000e-07 -1.906560992222223e-08 1.537721463200964e-08 -3.296355420000000e-08 4.003931980000000e-08 PASS

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Detailed information

Reference: 0.000000015571597, precision: 0.00000011
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2022a_serial_min -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2022a_serial -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2022a_ppc 1.257378200000000e-09 -1.431421880000000e-08 -1.301292618181818e-01 PASS
spack_foss-2022a_mpi_min -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 7.075765600000000e-09 -8.495831400000000e-09 -7.723483090909090e-02 PASS
cmake_foss_2022a_full_mpi -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
spack_foss-2022a_mpi -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
cmake_foss_2022a_min_serial -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2023a_mpi -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
cmake_foss_2022a_min_mpi -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -5.496700700000000e-09 -2.106829770000000e-08 -1.915299790909090e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -7.300287400000000e-08 -8.857447100000000e-08 -8.052224636363636e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -9.210390500000000e-10 -1.649263605000000e-08 -1.499330550000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -9.210390500000000e-10 -1.649263605000000e-08 -1.499330550000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.806879600000000e-09 -1.176471740000000e-08 -1.069519763636363e-01 PASS
spack_foss-2023a_mpi_debug -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.257378200000000e-09 -1.431421880000000e-08 -1.301292618181818e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2023a_mpi_min -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2023a_serial -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.412077900000000e-08 -3.969237600000000e-08 -3.608397818181818e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
spack_foss-2023a_mpi_opt -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
spack_foss-2023a_serial_debug -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2023a_serial_min -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2023a_serial_opt -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2023a_mpi_omp -2.412077900000000e-08 -3.969237600000000e-08 -3.608397818181818e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.013358000000000e-08 -4.570517700000000e-08 -4.155016090909091e-01 PASS
spack_foss-2023b_serial -2.781324600000000e-08 -4.338484300000000e-08 -3.944076636363636e-01 PASS
spack_foss-2023a_serial_omp -7.300287400000000e-08 -8.857447100000000e-08 -8.052224636363636e-01 PASS
spack_intel-2023a_serial -5.496700700000000e-09 -2.106829770000000e-08 -1.915299790909090e-01 PASS
spack_intel-2022a_serial_omp -9.210390500000000e-10 -1.649263605000000e-08 -1.499330550000000e-01 PASS
spack_intel-2023a_serial_omp -9.210390500000000e-10 -1.649263605000000e-08 -1.499330550000000e-01 PASS
spack_intel-2023a_impi 3.806879600000000e-09 -1.176471740000000e-08 -1.069519763636363e-01 PASS
spack_intel-2022a_impi_omp -3.013358000000000e-08 -4.570517700000000e-08 -4.155016090909091e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.742790600000000e-08 -3.299950300000000e-08 -2.999954818181818e-01 PASS
spack_foss-2022a_cuda_serial 7.045730600000000e-09 -8.525866400000000e-09 -7.750787636363636e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.492008400000000e-08 -3.049168100000000e-08 -2.771971000000000e-01 PASS