Match comparison for Correlation energy (match type 17221)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.460305000000000e-02 9.900000000000000e-08 -1.460297333333333e-02 4.714045207927752e-08 -1.460305000000000e-02 9.000000000033287e-08 PASS

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Detailed information

Reference: -0.014603050000000001, precision: 0.000000099
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-serial-full: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-serial-full: [foss2023b-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-opt-full: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel-serial: [intel2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-omp-full: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-serial-min: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-serial-min: [foss2023b-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-serial-min: [foss2022a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
valgrind: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.460314000000000e-02 -8.999999999946551e-08 -9.090909090855102e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.460314000000000e-02 -8.999999999946551e-08 -9.090909090855102e-01 PASS