Match comparison for Stress (22) (match type 28763)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.662478852000001e-04 8.640000000000000e-12 -5.662478883451613e-04 2.627502027465467e-12 -5.662478852500000e-04 7.850000001159013e-12 PASS
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Detailed information

Reference: -0.0005662478852000001, precision: 0.00000000000864
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
foss_autotools: [foss2022a-serial] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
foss_autotools: [foss2023b-serial] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
intel_autotools: [intel2023a-serial] -5.662478906999999e-04 -5.499999869602867e-12 -6.365740589818133e-01 PASS
foss_autotools: [foss2023a-serial] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.662478892000000e-04 -3.999999875596572e-12 -4.629629485644180e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.662478892000000e-04 -3.999999875596572e-12 -4.629629485644180e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.662478892000000e-04 -3.999999875596572e-12 -4.629629485644180e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.662478883000000e-04 -3.099999965928968e-12 -3.587962923528898e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.662478883000000e-04 -3.099999965928968e-12 -3.587962923528898e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.662478899000000e-04 -4.699999937851640e-12 -5.439814742883843e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.662478883000000e-04 -3.099999965928968e-12 -3.587962923528898e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.662478883000000e-04 -3.099999965928968e-12 -3.587962923528898e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.662478883000000e-04 -3.099999965928968e-12 -3.587962923528898e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.662478911000000e-04 -5.899999889688590e-12 -6.828703576028460e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.662478892000000e-04 -3.999999875596572e-12 -4.629629485644180e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.662478886000000e-04 -3.399999899678097e-12 -3.935185069071871e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.662478874000000e-04 -2.199999947841147e-12 -2.546296235927253e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.662478774000000e-04 7.800000120621042e-12 9.027777917385466e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.662478883000000e-04 -3.099999965928968e-12 -3.587962923528898e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.662478896000000e-04 -4.399999895682294e-12 -5.092592471854507e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.662478931000000e-04 -7.899999881696984e-12 -9.143518381593732e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.662478866000000e-04 -1.399999907669702e-12 -1.620370263506600e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.662478817000000e-04 3.500000094434907e-12 4.050926035225587e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.662478900000000e-04 -4.799999915768016e-12 -5.555555458064834e-01 PASS