Match comparison for Force [x] (match type 30745)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 33-go_shape.02-Si_cell_only.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.114927040000000e-14 1.470000000000000e-15 1.124830265214286e-14 4.086178358193484e-16 1.114927038000000e-14 1.334685420000000e-15 PASS
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Detailed information

Reference: 0.0000000000000111492704, precision: 0.00000000000000147
Run Value Difference Relative difference Status
foss_ppc_autotools: [foss2022a-serial] 1.149240160000000e-14 3.431311999999995e-16 2.334225850340133e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
foss_autotools: [foss2022a-serial] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
foss_autotools: [foss2023b-serial] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
intel_autotools: [intel2023a-serial] 9.814584959999999e-15 -1.334685440000001e-15 -9.079492789115654e-01 PASS
foss_autotools: [foss2023a-serial] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.248395580000000e-14 1.334685400000000e-15 9.079492517006800e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.088108310000000e-14 -2.681872999999998e-16 -1.824403401360543e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.111481370000000e-14 -3.445669999999997e-17 -2.343993197278910e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.127956750000000e-14 1.302970999999987e-16 8.863748299319640e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.053499060000000e-14 -6.142798000000010e-16 -4.178774149659871e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.138937780000000e-14 2.401073999999988e-16 1.633383673469379e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.103627250000000e-14 -1.129979000000004e-16 -7.686931972789146e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.090491900000000e-14 -2.443513999999999e-16 -1.662254421768707e-01 PASS