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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 13-arpes_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.376466585112000e+00 1.000000000000000e-04 -2.376466585112163e+00 6.678592985156672e-14 -2.376466585112313e+00 1.783018177548001e-13 PASS
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Detailed information

Reference: -2.376466585112, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_min_autotools: [foss2023a-serial] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_min_autotools: [foss2022a-serial] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_min_autotools: [foss2023b-serial] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_autotools: [foss2022a-serial] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_autotools: [foss2023b-serial] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
intel_autotools: [intel2023a-serial] -2.376466585112202e+00 -2.020605904817785e-13 -2.020605904817785e-09 PASS
foss_autotools: [foss2023a-serial] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_opt_autotools: [foss2023a-serial] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_omp_autotools: [foss2023a-serial] -2.376466585112134e+00 -1.345590305845690e-13 -1.345590305845690e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
intel_omp_autotools: [intel2023a-serial] -2.376466585112193e+00 -1.927347170749272e-13 -1.927347170749272e-09 PASS
intel_omp_autotools: [intel2022a-serial] -2.376466585112193e+00 -1.927347170749272e-13 -1.927347170749272e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_debug_autotools: [foss2023a-serial] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -2.376466585112491e+00 -4.911626660941693e-13 -4.911626660941693e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.376466585112202e+00 -2.020605904817785e-13 -2.020605904817785e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.376466585112141e+00 -1.407762795224698e-13 -1.407762795224698e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.376466585112134e+00 -1.345590305845690e-13 -1.345590305845690e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.376466585112193e+00 -1.927347170749272e-13 -1.927347170749272e-09 PASS