Match comparison for Energy [step 20] (match type 17825)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 01-propagators.02-expmid.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060637353666412e+01 1.060000000000000e-13 -1.060637353666412e+01 7.944109290391274e-15 -1.060637353666412e+01 1.332267629550188e-14 PASS
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Detailed information

Reference: -10.606373536664119, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.060637353666411e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.060637353666412e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.060637353666412e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.060637353666411e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.060637353666411e+01 8.881784197001252e-15 8.379041695284201e-02 PASS
foss-serial-full: [foss2023a-serial] -1.060637353666413e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637353666410e+01 1.421085471520200e-14 1.340646671245472e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637353666410e+01 1.421085471520200e-14 1.340646671245472e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.060637353666413e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss-serial-full: [foss2023b-serial] -1.060637353666413e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss-opt-full: [foss2023a-serial] -1.060637353666412e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637353666413e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
intel-serial: [intel2023a-serial] -1.060637353666413e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss-omp-full: [foss2023a-serial] -1.060637353666411e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.060637353666411e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.060637353666412e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -1.060637353666412e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.060637353666412e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637353666413e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss-serial-min: [foss2023a-serial] -1.060637353666412e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-serial-min: [foss2023b-serial] -1.060637353666412e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-serial-min: [foss2022a-serial] -1.060637353666412e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-mpi-min: [foss2023a-mpi] -1.060637353666412e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss-mpi-min: [foss2022a-mpi] -1.060637353666412e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
valgrind: [foss2023a-serial] -1.060637353666413e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.060637353666412e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.060637353666411e+01 1.065814103640150e-14 1.005485003434104e-01 PASS