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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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 9.521446222666667e-10 2.169478977188845e-09 5.103498099999999e-09 6.220019900000000e-09 PASS

Checks for this match

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  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.000000015571597, precision: 0.00000011
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
foss_autotools: [foss2022a-serial] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
foss_autotools: [foss2023b-serial] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
intel_autotools: [intel2023a-serial] 1.483309600000000e-10 -1.542326604000000e-08 -1.402115094545454e-01 PASS
foss_autotools: [foss2023a-serial] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.342115400000000e-11 -1.565501815400000e-08 -1.423183468545454e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.720712300000000e-10 -1.529952577000000e-08 -1.390865979090909e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.720712300000000e-10 -1.529952577000000e-08 -1.390865979090909e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.957155600000000e-10 -1.537588144000000e-08 -1.397807403636364e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.025046000000000e-10 -1.506909240000000e-08 -1.369917490909091e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.180126100000000e-10 -1.495358439000000e-08 -1.359416762727272e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.212686600000000e-10 -1.465032834000000e-08 -1.331848030909091e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.020589200000000e-11 -1.552139110800000e-08 -1.411035555272727e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.407724900000000e-09 -1.016387210000000e-08 -9.239883727272725e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.116521800000000e-09 -1.668811880000000e-08 -1.517101709090909e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.132351800000000e-08 -4.248079000000000e-09 -3.861890000000000e-02 PASS