Match comparison for Energy [step 20] (match type 17857)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 01-propagators.08-cn.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060637259622256e+01 1.060000000000000e-13 -1.060637259622257e+01 1.866334001040647e-14 -1.060637259622256e+01 2.930988785010413e-14 PASS
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Detailed information

Reference: -10.60637259622256, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.060637259622255e+01 1.421085471520200e-14 1.340646671245472e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060637259622255e+01 1.421085471520200e-14 1.340646671245472e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.060637259622254e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.060637259622254e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.060637259622254e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.060637259622255e+01 1.421085471520200e-14 1.340646671245472e-01 PASS
foss_autotools: [foss2023a-serial] -1.060637259622254e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss_autotools: [foss2023b-serial] -1.060637259622254e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss_autotools: [foss2022a-serial] -1.060637259622254e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.060637259622257e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
intel_autotools: [intel2023a-serial] -1.060637259622255e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.060637259622257e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.060637259622258e+01 -2.131628207280301e-14 -2.010970006868208e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.060637259622258e+01 -2.131628207280301e-14 -2.010970006868208e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060637259622257e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060637259622257e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060637259622257e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.060637259622258e+01 -2.486899575160351e-14 -2.346131674679576e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060637259622258e+01 -2.131628207280301e-14 -2.010970006868208e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637259622259e+01 -3.019806626980426e-14 -2.848874176396628e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060637259622258e+01 -2.131628207280301e-14 -2.010970006868208e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637259622259e+01 -3.019806626980426e-14 -2.848874176396628e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.060637259622254e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060637259622253e+01 2.842170943040401e-14 2.681293342490944e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637259622258e+01 -1.953992523340276e-14 -1.843389172962524e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060637259622258e+01 -2.131628207280301e-14 -2.010970006868208e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060637259622254e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060637259622258e+01 -2.131628207280301e-14 -2.010970006868208e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060637259622257e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060637259622255e+01 1.243449787580175e-14 1.173065837339788e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637259622259e+01 -3.019806626980426e-14 -2.848874176396628e-01 PASS