Match comparison for Born charge 1 XX w=0.0 (match type 23038)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.828300000000000e-02 9.140000000000001e-06 -1.343375000000001e-03 4.481921536555916e-02 4.993549999999999e-02 6.821850000000000e-02 FAIL

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.
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Detailed information

Reference: -0.018283, precision: 0.00000914
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -1.828300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.163140000000000e-01 1.345970000000000e-01 1.472614879649890e+04 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.181540000000000e-01 1.364370000000000e-01 1.492746170678337e+04 FAIL