Match comparison for Force C2 (x) (match type 29549)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-21 1.723292934375001e-26 1.452072442447246e-25 0.000000000000000e+00 2.757268710000000e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.378634350000000e-25 -1.378634350000000e-25 -1.378634350000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.757268710000000e-25 -2.757268710000000e-25 -2.757268710000000e-05 PASS
foss-ppc: [foss2022a-serial] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] -1.378634350000000e-25 -1.378634350000000e-25 -1.378634350000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] -2.757268710000000e-25 -2.757268710000000e-25 -2.757268710000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.378634350000000e-25 -1.378634350000000e-25 -1.378634350000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.757268710000000e-25 2.757268710000000e-25 2.757268710000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss-serial-full: [foss2023b-serial] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss-serial-min: [foss2022a-serial] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss-serial-min: [foss2023a-serial] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss-serial-min: [foss2023b-serial] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss-opt-full: [foss2023a-serial] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
intel-serial: [intel2023a-serial] -2.757268710000000e-25 -2.757268710000000e-25 -2.757268710000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss-omp-full: [foss2023a-serial] -1.378634350000000e-25 -1.378634350000000e-25 -1.378634350000000e-05 PASS
foss-mpi-opt-full: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.378634350000000e-25 -1.378634350000000e-25 -1.378634350000000e-05 PASS
foss-mpi-omp-full: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.757268710000000e-25 2.757268710000000e-25 2.757268710000000e-05 PASS