Match comparison for Energy [step 25] (match type 14241)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 14-absorption-spinors.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.135833855826062e+00 1.330000000000000e-13 -6.135833855826018e+00 6.099938862898526e-14 -6.135833855826063e+00 1.207922650792170e-13 PASS
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Detailed information

Reference: -6.135833855826062, precision: 0.000000000000133
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.135833855825967e+00 9.503509090791340e-14 7.145495556985970e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.135833855825942e+00 1.199040866595169e-13 9.015344861617813e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.135833855825967e+00 9.503509090791340e-14 7.145495556985970e-01 PASS
foss_min_autotools: [foss2023b-serial] -6.135833855825942e+00 1.199040866595169e-13 9.015344861617813e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.135833855825942e+00 1.199040866595169e-13 9.015344861617813e-01 PASS
foss_autotools: [foss2022a-serial] -6.135833855825942e+00 1.199040866595169e-13 9.015344861617813e-01 PASS
foss_opt_autotools: [foss2023a-serial] -6.135833855825967e+00 9.503509090791340e-14 7.145495556985970e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.135833855826029e+00 3.286260152890463e-14 2.470872295406364e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.135833855826029e+00 3.286260152890463e-14 2.470872295406364e-01 PASS
foss_autotools: [foss2023b-serial] -6.135833855825942e+00 1.199040866595169e-13 9.015344861617813e-01 PASS
intel_autotools: [intel2023a-serial] -6.135833855825996e+00 6.661338147750939e-14 5.008524923121007e-01 PASS
foss_autotools: [foss2023a-serial] -6.135833855825942e+00 1.199040866595169e-13 9.015344861617813e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.135833855826075e+00 -1.243449787580175e-14 -9.349246523159213e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.135833855826018e+00 4.440892098500626e-14 3.339016615414005e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.135833855826184e+00 -1.216804434989172e-13 -9.148905526234373e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.135833855826075e+00 -1.243449787580175e-14 -9.349246523159213e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.135833855826037e+00 2.486899575160351e-14 1.869849304631843e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.135833855826037e+00 2.486899575160351e-14 1.869849304631843e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.135833855826037e+00 2.486899575160351e-14 1.869849304631843e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.135833855826078e+00 -1.598721155460225e-14 -1.202045981549042e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.135833855826043e+00 1.953992523340276e-14 1.469167310782162e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.135833855826043e+00 1.953992523340276e-14 1.469167310782162e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.135833855826085e+00 -2.220446049250313e-14 -1.669508307707002e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.135833855825942e+00 1.199040866595169e-13 9.015344861617813e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.135833855826090e+00 -2.753353101070388e-14 -2.070190301556683e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.135833855826043e+00 1.953992523340276e-14 1.469167310782162e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.135833855825943e+00 1.190159082398168e-13 8.948564529309533e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.135833855826045e+00 1.776356839400250e-14 1.335606646165602e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.135833855826092e+00 -2.930988785010413e-14 -2.203750966173243e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.135833855826053e+00 8.881784197001252e-15 6.678033230828009e-02 PASS