Match comparison for Force 3 (z) (match type 28198)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.981106700000000e-03 7.350000000000000e-09 2.981112501000000e-03 3.333017001664235e-09 2.981106715000000e-03 6.685000000176272e-09 PASS

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Detailed information

Reference: 0.0029811067, precision: 0.00000000735
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_autotools: [foss2022a-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_autotools: [foss2023a-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
intel_autotools: [intel2023a-serial] 2.981113400000000e-03 6.700000000116335e-09 9.115646258661680e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_autotools: [foss2023b-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.981113400000000e-03 6.700000000116335e-09 9.115646258661680e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.981113400000000e-03 6.700000000116335e-09 9.115646258661680e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.981100030000000e-03 -6.670000000236209e-09 -9.074829932294163e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.981113400000000e-03 6.700000000116335e-09 9.115646258661680e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.981113390000000e-03 6.689999999722612e-09 9.102040815949133e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.981113400000000e-03 6.700000000116335e-09 9.115646258661680e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.981100030000000e-03 -6.670000000236209e-09 -9.074829932294163e-01 PASS