Match comparison for Stress (22) (match type 29857)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.160889398000000e+00 4.570000000000000e-08 2.160889420677420e+00 1.758736190320684e-08 2.160889398500000e+00 4.150000010305632e-08 PASS

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Detailed information

Reference: 2.160889398, precision: 0.0000000457
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_autotools: [foss2022a-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_autotools: [foss2023b-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
intel_autotools: [intel2023a-serial] 2.160889412000000e+00 1.399999982609756e-08 3.063457292362706e-01 PASS
foss_autotools: [foss2023a-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.160889440000000e+00 4.199999992238190e-08 9.190371974262999e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.160889416000000e+00 1.799999971296984e-08 3.938730790584210e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.160889357000000e+00 -4.100000028373074e-08 -8.971553672588785e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.160889432000000e+00 3.399999970454815e-08 7.439824880645108e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.160889412000000e+00 1.399999982609756e-08 3.063457292362706e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.160889440000000e+00 4.199999992238190e-08 9.190371974262999e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.160889357000000e+00 -4.100000028373074e-08 -8.971553672588785e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.160889426000000e+00 2.799999965219513e-08 6.126914584725411e-01 PASS