Match comparison for Energy [step 20] (match type 18618)

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Input 15-electronic_system_restart.02-td_full.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060637353666430e+01 1.060000000000000e-13 -1.060637353666430e+01 4.329136486411346e-15 -1.060637353666430e+01 1.065814103640150e-14 PASS
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Detailed information

Reference: -10.6063735366643, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.060637353666430e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.060637353666430e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss-serial-min: [foss2022a-serial] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.060637353666430e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-serial-full: [foss2023a-serial] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-serial-min: [foss2023b-serial] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-opt-full: [foss2023a-serial] -1.060637353666430e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060637353666430e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-ppc: [foss2022a-serial] -1.060637353666429e+01 8.881784197001252e-15 8.379041695284201e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060637353666431e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-omp-full: [foss2023a-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.060637353666431e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060637353666431e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.060637353666430e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637353666431e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.060637353666430e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss-mpi-min: [foss2023a-mpi] -1.060637353666431e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-mpi-min: [foss2022a-mpi] -1.060637353666431e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637353666431e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
valgrind: [foss2023a-serial] -1.060637353666431e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.060637353666430e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.060637353666430e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS