Match comparison for TD [energy] (match type 13953)

Commits > Commit 81aaf54c0a876807db604366b921af6af05ee8c1 > Input 13-arpes_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.376466585112000e+00 1.000000000000000e-04 -2.376466585112230e+00 3.329362672933323e-15 -2.376466585112230e+00 7.993605777301127e-15 PASS
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Detailed information

Reference: -2.376466585112, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.376466585112229e+00 -2.291500322826323e-13 -2.291500322826323e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.376466585112235e+00 -2.353672812205332e-13 -2.353672812205332e-09 PASS
foss_omp_autotools: [foss2023a-serial] -2.376466585112222e+00 -2.224886941348814e-13 -2.224886941348814e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.376466585112235e+00 -2.353672812205332e-13 -2.353672812205332e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.376466585112229e+00 -2.291500322826323e-13 -2.291500322826323e-09 PASS
foss_min_autotools: [foss2023a-serial] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_min_autotools: [foss2022a-serial] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_min_autotools: [foss2023b-serial] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_autotools: [foss2022a-serial] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_autotools: [foss2023a-serial] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_opt_autotools: [foss2023a-serial] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_autotools: [foss2023b-serial] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
intel_autotools: [intel2023a-serial] -2.376466585112227e+00 -2.273736754432321e-13 -2.273736754432321e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
intel_omp_autotools: [intel2023a-serial] -2.376466585112223e+00 -2.233768725545815e-13 -2.233768725545815e-09 PASS
intel_omp_autotools: [intel2022a-serial] -2.376466585112223e+00 -2.233768725545815e-13 -2.233768725545815e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_debug_autotools: [foss2023a-serial] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -2.376466585112238e+00 -2.384759056894836e-13 -2.384759056894836e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.376466585112227e+00 -2.273736754432321e-13 -2.273736754432321e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.376466585112230e+00 -2.300382107023324e-13 -2.300382107023324e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.376466585112230e+00 -2.295941214924824e-13 -2.295941214924824e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.376466585112222e+00 -2.224886941348814e-13 -2.224886941348814e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.376466585112229e+00 -2.291500322826323e-13 -2.291500322826323e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.376466585112223e+00 -2.233768725545815e-13 -2.233768725545815e-09 PASS