Match comparison for Stress (33) (match type 30947)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.182749305000000e-03 1.020000000000000e-08 1.182750573032258e-03 2.908068291423319e-10 1.182751267500000e-03 8.765000000755460e-10 PASS

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Detailed information

Reference: 0.001182749305, precision: 0.0000000102
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_autotools: [foss2022a-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_autotools: [foss2023b-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
intel_autotools: [intel2023a-serial] 1.182750527000000e-03 1.222000000104459e-09 1.198039215788685e-01 PASS
foss_autotools: [foss2023a-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.182750391000000e-03 1.085999999997367e-09 1.064705882350360e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.182750391000000e-03 1.085999999997367e-09 1.064705882350360e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.182752144000000e-03 2.839000000148459e-09 2.783333333478881e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.182750527000000e-03 1.222000000104459e-09 1.198039215788685e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.182750452000000e-03 1.146999999970463e-09 1.124509803892611e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.182750391000000e-03 1.085999999997367e-09 1.064705882350360e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.182750452000000e-03 1.146999999970463e-09 1.124509803892611e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.182750543000000e-03 1.238000000040526e-09 1.213725490235810e-01 PASS