Match comparison for Band structure E2(k1) (match type 31033)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 01-nio.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.581887100000000e+00 1.300000000000000e-06 -2.581886765588235e+00 8.175253827202209e-08 -2.581886770000000e+00 1.400000000373325e-07 PASS

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Detailed information

Reference: -2.5818871, precision: 0.0000013
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.581886680000000e+00 4.199999996679082e-07 3.230769228214679e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.581886670000000e+00 4.300000000512227e-07 3.307692308086329e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.581886800000000e+00 2.999999999531155e-07 2.307692307331658e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.581886700000000e+00 3.999999997894577e-07 3.076923075303520e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
foss_autotools: [foss2022a-serial] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
foss_autotools: [foss2023a-serial] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
foss_autotools: [foss2023b-serial] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
intel_autotools: [intel2023a-serial] -2.581886640000000e+00 4.599999998688986e-07 3.538461537453066e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.581886670000000e+00 4.300000000512227e-07 3.307692308086329e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.581886780000000e+00 3.199999998315661e-07 2.461538460242816e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.581886670000000e+00 4.300000000512227e-07 3.307692308086329e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.581886820000000e+00 2.800000000746650e-07 2.153846154420500e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.581886840000000e+00 2.599999997521252e-07 1.999999998093271e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.581886820000000e+00 2.800000000746650e-07 2.153846154420500e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.581886730000000e+00 3.699999999717818e-07 2.846153845936783e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.581886690000000e+00 4.099999997286830e-07 3.153846151759099e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.581886820000000e+00 2.800000000746650e-07 2.153846154420500e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.581886670000000e+00 4.300000000512227e-07 3.307692308086329e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.581886820000000e+00 2.800000000746650e-07 2.153846154420500e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.581886800000000e+00 2.999999999531155e-07 2.307692307331658e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.581886630000000e+00 4.699999998081239e-07 3.615384613908645e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.581886820000000e+00 2.800000000746650e-07 2.153846154420500e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.581886670000000e+00 4.300000000512227e-07 3.307692308086329e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.581886910000000e+00 1.899999997334589e-07 1.461538459488146e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.581886820000000e+00 2.800000000746650e-07 2.153846154420500e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.581886640000000e+00 4.599999998688986e-07 3.538461537453066e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.581886710000000e+00 3.899999998502324e-07 2.999999998847941e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.581886650000000e+00 4.499999999296733e-07 3.461538460997487e-01 PASS