Match comparison for Energy [step 100] (match type 18467)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 02-qd_2e_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.935727829645000e+00 1.000000000000000e-04 3.935727829645026e+00 9.947333958313767e-15 3.935727829645025e+00 1.421085471520200e-14 PASS
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Detailed information

Reference: 3.935727829645, precision: 0.0001
Run Value Difference Relative difference Status
intel_autotools: [intel2023a-serial] 3.935727829645026e+00 2.575717417130363e-14 2.575717417130363e-10 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_min_autotools: [foss2023a-serial] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_min_autotools: [foss2022a-serial] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_min_autotools: [foss2023b-serial] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_autotools: [foss2023a-serial] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_opt_autotools: [foss2023a-serial] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_autotools: [foss2023b-serial] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_autotools: [foss2022a-serial] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.935727829645011e+00 1.110223024625157e-14 1.110223024625157e-10 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.935727829645011e+00 1.110223024625157e-14 1.110223024625157e-10 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.935727829645011e+00 1.110223024625157e-14 1.110223024625157e-10 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.935727829645039e+00 3.952393967665557e-14 3.952393967665557e-10 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.935727829645011e+00 1.110223024625157e-14 1.110223024625157e-10 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.935727829645039e+00 3.952393967665557e-14 3.952393967665557e-10 PASS
foss_debug_autotools: [foss2023a-serial] 3.935727829645019e+00 1.953992523340276e-14 1.953992523340276e-10 PASS
foss_omp_autotools: [foss2023a-serial] 3.935727829645033e+00 3.286260152890463e-14 3.286260152890463e-10 PASS
intel_omp_autotools: [intel2022a-serial] 3.935727829645037e+00 3.730349362740526e-14 3.730349362740526e-10 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.935727829645039e+00 3.952393967665557e-14 3.952393967665557e-10 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.935727829645039e+00 3.952393967665557e-14 3.952393967665557e-10 PASS
intel_omp_autotools: [intel2023a-serial] 3.935727829645037e+00 3.730349362740526e-14 3.730349362740526e-10 PASS
foss_ppc_autotools: [foss2022a-serial] 3.935727829645025e+00 2.486899575160351e-14 2.486899575160351e-10 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.935727829645039e+00 3.952393967665557e-14 3.952393967665557e-10 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.935727829645039e+00 3.952393967665557e-14 3.952393967665557e-10 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.935727829645039e+00 3.907985046680551e-14 3.907985046680551e-10 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.935727829645030e+00 3.019806626980426e-14 3.019806626980426e-10 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.935727829645030e+00 3.019806626980426e-14 3.019806626980426e-10 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.935727829645031e+00 3.108624468950438e-14 3.108624468950438e-10 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.935727829645032e+00 3.197442310920451e-14 3.197442310920451e-10 PASS