Match comparison for Energy [step 100] (match type 17946)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.809755909086211e+00 2.900000000000000e-13 -5.809755909086157e+00 4.513755303571627e-14 -5.809755909086210e+00 1.025846074753645e-13 PASS
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Detailed information

Reference: -5.809755909086211, precision: 0.00000000000029
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.809755909086159e+00 5.151434834260726e-14 1.776356839400251e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.809755909086159e+00 5.151434834260726e-14 1.776356839400251e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.809755909086173e+00 3.730349362740526e-14 1.286327366462250e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.809755909086173e+00 3.730349362740526e-14 1.286327366462250e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.809755909086173e+00 3.730349362740526e-14 1.286327366462250e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.809755909086159e+00 5.151434834260726e-14 1.776356839400251e-01 PASS
foss_autotools: [foss2023a-serial] -5.809755909086173e+00 3.730349362740526e-14 1.286327366462250e-01 PASS
foss_autotools: [foss2023b-serial] -5.809755909086173e+00 3.730349362740526e-14 1.286327366462250e-01 PASS
foss_autotools: [foss2022a-serial] -5.809755909086173e+00 3.730349362740526e-14 1.286327366462250e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.809755909086108e+00 1.030286966852145e-13 3.552713678800501e-01 PASS
intel_autotools: [intel2023a-serial] -5.809755909086241e+00 -3.019806626980426e-14 -1.041312629993250e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.809755909086108e+00 1.030286966852145e-13 3.552713678800501e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.809755909086117e+00 9.414691248821327e-14 3.246445258214251e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.809755909086117e+00 9.414691248821327e-14 3.246445258214251e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.809755909086116e+00 9.503509090791340e-14 3.277072100272876e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.809755909086116e+00 9.503509090791340e-14 3.277072100272876e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.809755909086116e+00 9.503509090791340e-14 3.277072100272876e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.809755909086136e+00 7.460698725481052e-14 2.572654732924501e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.809755909086113e+00 9.769962616701378e-14 3.368952626448751e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.809755909086178e+00 3.286260152890463e-14 1.133193156169125e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.809755909086113e+00 9.769962616701378e-14 3.368952626448751e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.809755909086178e+00 3.286260152890463e-14 1.133193156169125e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.809755909086173e+00 3.730349362740526e-14 1.286327366462250e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.809755909086313e+00 -1.021405182655144e-13 -3.522086836741876e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.809755909086165e+00 4.529709940470639e-14 1.561968944989875e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.809755909086113e+00 9.769962616701378e-14 3.368952626448751e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.809755909086148e+00 6.306066779870889e-14 2.174505786162376e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.809755909086121e+00 8.970602038971265e-14 3.093311047921126e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.809755909086141e+00 6.927791673660977e-14 2.388893680572751e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.809755909086244e+00 -3.286260152890463e-14 -1.133193156169125e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.809755909086176e+00 3.463895836830488e-14 1.194446840286375e-01 PASS