Match comparison for Stress (23) (match type 28764)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.173998455000000e-15 1.270000000000000e-14 9.809700517484849e-15 6.358257626143550e-15 1.173998455000000e-15 1.151914037500000e-14 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000001173998455, precision: 0.0000000000000127
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss_autotools: [foss2023a-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss_autotools: [foss2022a-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss_autotools: [foss2023b-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
intel_autotools: [intel2023a-serial] 7.799915867000000e-15 6.625917412000000e-15 5.217257804724409e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.269313883000000e-14 1.151914037500000e-14 9.070189271653544e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.269313883000000e-14 1.151914037500000e-14 9.070189271653544e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.269313883000000e-14 1.151914037500000e-14 9.070189271653544e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.269313883000000e-14 1.151914037500000e-14 9.070189271653544e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.269215315000000e-14 1.151815469500000e-14 9.069413145669291e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.268978215000000e-14 1.151578369500000e-14 9.067546216535433e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.269215315000000e-14 1.151815469500000e-14 9.069413145669291e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.269215315000000e-14 1.151815469500000e-14 9.069413145669291e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.800576466000000e-15 6.626578011000000e-15 5.217777961417323e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.269215315000000e-14 1.151815469500000e-14 9.069413145669291e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.800506048000000e-15 6.626507593000000e-15 5.217722514173229e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.301522528000000e-15 7.127524073000000e-15 5.612223679527558e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.269215315000000e-14 1.151815469500000e-14 9.069413145669291e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.801361532000001e-15 6.627363077000001e-15 5.218396123622048e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.269256861000000e-14 1.151857015500000e-14 9.069740279527559e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.799198679000000e-15 6.625200224000000e-15 5.216693089763780e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.514664753000001e-15 -8.688663208000001e-15 -6.841467092913386e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.269215315000000e-14 1.151815469500000e-14 9.069413145669291e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 1.269313883000000e-14 1.151914037500000e-14 9.070189271653544e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 1.269313883000000e-14 1.151914037500000e-14 9.070189271653544e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.034514192000000e-14 -1.151914037500000e-14 -9.070189271653544e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.033666461000000e-14 -1.151066306500000e-14 -9.063514224409448e-01 PASS