Match comparison for Energy [step 20] (match type 17794)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 15-crank_nicolson.03-freeze_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.011739812323845e+01 1.010000000000000e-13 -1.011739812323844e+01 7.735409524682060e-15 -1.011739812323844e+01 1.243449787580175e-14 PASS

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Detailed information

Reference: -10.11739812323845, precision: 0.000000000000101
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.011739812323844e+01 7.105427357601002e-15 7.035076591684160e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.011739812323845e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.011739812323843e+01 1.953992523340276e-14 1.934646062713144e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.011739812323843e+01 1.776356839400250e-14 1.758769147921040e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.011739812323843e+01 2.486899575160351e-14 2.462276807089456e-01 PASS
foss-serial-full: [foss2023a-serial] -1.011739812323843e+01 1.953992523340276e-14 1.934646062713144e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.011739812323845e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.011739812323845e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.011739812323843e+01 1.953992523340276e-14 1.934646062713144e-01 PASS
foss-serial-full: [foss2023b-serial] -1.011739812323843e+01 1.953992523340276e-14 1.934646062713144e-01 PASS
foss-opt-full: [foss2023a-serial] -1.011739812323844e+01 1.065814103640150e-14 1.055261488752624e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.011739812323844e+01 5.329070518200751e-15 5.276307443763120e-02 PASS
intel-serial: [intel2023a-serial] -1.011739812323844e+01 7.105427357601002e-15 7.035076591684160e-02 PASS
foss-omp-full: [foss2023a-serial] -1.011739812323844e+01 7.105427357601002e-15 7.035076591684160e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.011739812323844e+01 5.329070518200751e-15 5.276307443763120e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.011739812323844e+01 1.421085471520200e-14 1.407015318336832e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.011739812323844e+01 1.421085471520200e-14 1.407015318336832e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.011739812323843e+01 2.131628207280301e-14 2.110522977505248e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.011739812323843e+01 2.486899575160351e-14 2.462276807089456e-01 PASS
foss-serial-min: [foss2023a-serial] -1.011739812323843e+01 1.776356839400250e-14 1.758769147921040e-01 PASS
foss-serial-min: [foss2023b-serial] -1.011739812323843e+01 1.776356839400250e-14 1.758769147921040e-01 PASS
foss-serial-min: [foss2022a-serial] -1.011739812323843e+01 1.776356839400250e-14 1.758769147921040e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.011739812323843e+01 2.131628207280301e-14 2.110522977505248e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.011739812323843e+01 2.131628207280301e-14 2.110522977505248e-01 PASS
valgrind: [foss2023a-serial] -1.011739812323844e+01 8.881784197001252e-15 8.793845739605201e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.011739812323844e+01 1.243449787580175e-14 1.231138403544728e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.011739812323843e+01 2.486899575160351e-14 2.462276807089456e-01 PASS