Match comparison for Force C2 (z) (match type 29551)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 4.000000000000000e-15 6.357081567530000e-16 3.668008201473858e-16 7.467349267949999e-16 7.556311032050000e-16 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000004
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
foss_autotools: [foss2022a-serial] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
foss_autotools: [foss2023b-serial] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
intel_autotools: [intel2023a-serial] -8.896176410000000e-18 -8.896176410000000e-18 -2.224044102500000e-03 PASS
foss_autotools: [foss2023a-serial] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.089131400000000e-15 1.089131400000000e-15 2.722828500000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.502366030000000e-15 1.502366030000000e-15 3.755915075000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.249568080000000e-15 1.249568080000000e-15 3.123920200000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.614160240000000e-16 4.614160240000000e-16 1.153540060000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 7.804163880000000e-16 7.804163880000000e-16 1.951040970000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.889544210000000e-16 4.889544210000000e-16 1.222386052500000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.383813910000000e-16 4.383813910000000e-16 1.095953477500000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.263899790000000e-15 1.263899790000000e-15 3.159749474999999e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.191702140000000e-15 1.191702140000000e-15 2.979255350000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.066731240000000e-15 1.066731240000000e-15 2.666828100000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.449397240000000e-15 1.449397240000000e-15 3.623493100000000e-01 PASS