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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 6.879800455918813e-15 -1.060637353666412e+01 1.154631945610163e-14 PASS
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Detailed information

Reference: -10.606373536664119, precision: 0.000000000000106
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.060637353666412e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss-serial: [foss2023a-serial] -1.060637353666413e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.060637353666413e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.060637353666411e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
ppc: [foss2023a-serial] -1.060637353666411e+01 1.065814103640150e-14 1.005485003434104e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.060637353666412e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -1.060637353666412e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
intel-parallel: [intel2023a-mpi] -1.060637353666412e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss-parallel: [foss2023a-mpi] -1.060637353666412e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss-min-parallel: [foss2023b-mpi] -1.060637353666413e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.060637353666412e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.060637353666413e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
intel-serial-debug: [intel2023a-serial] -1.060637353666412e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.060637353666412e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.060637353666411e+01 1.065814103640150e-14 1.005485003434104e-01 PASS