Match comparison for Stress (22) (match type 30946)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.066511295000000e-04 8.389999999999999e-09 -5.066495137290323e-04 2.422232443827429e-10 -5.066489735500000e-04 7.422499999614612e-10 PASS

Checks for this match

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Detailed information

Reference: -0.0005066511295, precision: 0.00000000839
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_autotools: [foss2022a-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_autotools: [foss2023b-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
intel_autotools: [intel2023a-serial] -5.066495091000000e-04 1.620400000052098e-09 1.931346841540046e-01 PASS
foss_autotools: [foss2023a-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.066496833000000e-04 1.446200000032594e-09 1.723718712792126e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.066496833000000e-04 1.446200000032594e-09 1.723718712792126e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.066482313000000e-04 2.898199999976959e-09 3.454350417135828e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.066495091000000e-04 1.620400000052098e-09 1.931346841540046e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.066497158000000e-04 1.413700000054037e-09 1.684982121637708e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.066496833000000e-04 1.446200000032594e-09 1.723718712792126e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.066497158000000e-04 1.413700000054037e-09 1.684982121637708e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.066495302000000e-04 1.599300000049673e-09 1.906197854648002e-01 PASS