Match comparison for Eigenvalue 16 (match type 21137)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.987727000000000e+00 6.640000000000000e-02 -6.953084058823530e+00 7.584171412222003e-02 -6.828644499999999e+00 1.553225000000000e-01 FAIL

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Detailed information

Reference: -6.9877270000000005, precision: 0.0664
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
foss-serial: [foss2023a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
intel-min-parallel: [intel2022a-mpi] -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
ppc: [foss2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -6.981454000000000e+00 6.273000000000195e-03 9.447289156626799e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -6.981454000000000e+00 6.273000000000195e-03 9.447289156626799e-02 PASS
intel-parallel: [intel2023a-mpi] -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
foss-parallel: [foss2023a-mpi] -6.981454000000000e+00 6.273000000000195e-03 9.447289156626799e-02 PASS
foss-min-parallel: [foss2023b-mpi] -6.854282000000000e+00 1.334450000000000e-01 2.009713855421687e+00 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
foss-min-parallel: [foss2022a-mpi] -6.983967000000000e+00 3.760000000000652e-03 5.662650602410620e-02 PASS
intel-serial-debug: [intel2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -6.979251000000000e+00 8.476000000000816e-03 1.276506024096508e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -6.673322000000000e+00 3.144050000000007e-01 4.735015060240975e+00 FAIL