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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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 -1.060637353666431e+01 4.220543588497807e-15 -1.060637353666430e+01 1.154631945610163e-14 PASS
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Detailed information

Reference: -10.6063735366643, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_autotools: [foss2022a-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_autotools: [foss2023b-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
intel_autotools: [intel2023a-serial] -1.060637353666431e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_autotools: [foss2023a-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.060637353666431e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.060637353666431e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.060637353666431e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.060637353666430e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.060637353666431e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060637353666429e+01 8.881784197001252e-15 8.379041695284201e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637353666431e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060637353666430e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060637353666431e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637353666431e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060637353666430e+01 0.000000000000000e+00 0.000000000000000e+00 PASS