Match comparison for TD [energy] (match type 13955)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 13-arpes_2d.03-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.376388410843000e+00 1.000000000000000e-04 -2.376388410842540e+00 6.432283837381928e-14 -2.376388410842690e+00 1.725286580267493e-13 PASS
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Detailed information

Reference: -2.376388410843, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_min_autotools: [foss2022a-serial] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_min_autotools: [foss2023a-serial] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_min_autotools: [foss2023b-serial] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_autotools: [foss2023a-serial] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_autotools: [foss2022a-serial] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_opt_autotools: [foss2023a-serial] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
intel_autotools: [intel2023a-serial] -2.376388410842563e+00 4.365396932826116e-13 4.365396932826116e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_autotools: [foss2023b-serial] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_omp_autotools: [foss2023a-serial] -2.376388410842517e+00 4.827249711070181e-13 4.827249711070181e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
intel_omp_autotools: [intel2022a-serial] -2.376388410842562e+00 4.383160501220118e-13 4.383160501220118e-09 PASS
intel_omp_autotools: [intel2023a-serial] -2.376388410842562e+00 4.383160501220118e-13 4.383160501220118e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -2.376388410842862e+00 1.376676550535194e-13 1.376676550535194e-09 PASS
foss_debug_autotools: [foss2023a-serial] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.376388410842563e+00 4.365396932826116e-13 4.365396932826116e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.376388410842520e+00 4.805045250577678e-13 4.805045250577678e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.376388410842517e+00 4.827249711070181e-13 4.827249711070181e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.376388410842562e+00 4.383160501220118e-13 4.383160501220118e-09 PASS