Match comparison for Im epsilon at k-point (match type 29709)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.599205900000000e-04 1.100000000000000e-11 6.599205906249999e-04 2.420614607951694e-12 6.599205950000000e-04 5.000000034231095e-12 PASS

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00065992059, precision: 0.000000000011
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 6.599206000000000e-04 1.000000006846219e-11 9.090909153147444e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.599206000000000e-04 1.000000006846219e-11 9.090909153147444e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 6.599205900000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS