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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 13-arpes_2d.03-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.376388410843000e+00 1.000000000000000e-04 -2.376388410842542e+00 6.582388096216836e-14 -2.376388410842689e+00 1.731947918415244e-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] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_min_autotools: [foss2023a-serial] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_min_autotools: [foss2022a-serial] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_min_autotools: [foss2023b-serial] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_autotools: [foss2022a-serial] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_autotools: [foss2023b-serial] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
intel_autotools: [intel2023a-serial] -2.376388410842578e+00 4.218847493575595e-13 4.218847493575595e-09 PASS
foss_autotools: [foss2023a-serial] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_opt_autotools: [foss2023a-serial] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_omp_autotools: [foss2023a-serial] -2.376388410842516e+00 4.840572387365683e-13 4.840572387365683e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
intel_omp_autotools: [intel2023a-serial] -2.376388410842579e+00 4.205524817280093e-13 4.205524817280093e-09 PASS
intel_omp_autotools: [intel2022a-serial] -2.376388410842579e+00 4.205524817280093e-13 4.205524817280093e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_debug_autotools: [foss2023a-serial] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -2.376388410842862e+00 1.376676550535194e-13 1.376676550535194e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.376388410842578e+00 4.218847493575595e-13 4.218847493575595e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.376388410842519e+00 4.809486142676178e-13 4.809486142676178e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.376388410842516e+00 4.840572387365683e-13 4.840572387365683e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.376388410842579e+00 4.205524817280093e-13 4.205524817280093e-09 PASS