Match comparison for C6 eff C2-C1 (match type 29544)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.294119999999999e+01 1.650000000000000e-03 3.294000000000000e+01 0.000000000000000e+00 3.294000000000000e+01 0.000000000000000e+00 PASS

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Detailed information

Reference: 32.941199999999995, precision: 0.00165
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-serial: [foss2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
intel-min-parallel: [intel2022a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
ppc: [foss2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
intel-parallel: [intel2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-parallel: [foss2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-min-parallel: [foss2023b-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-min-parallel: [foss2022a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
intel-serial-debug: [intel2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS