Match comparison for Energy [step 20] (match type 527)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 03-magnetic.02-td-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.897585936817000e+00 1.000000000000000e-04 -1.897517015554157e+00 3.800588715305074e-15 -1.897517015554161e+00 6.883382752675971e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.897585936817, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_autotools: [foss2023a-serial] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_autotools: [foss2022a-serial] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_autotools: [foss2023b-serial] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
intel_autotools: [intel2023a-serial] -1.897517015554161e+00 6.892126283886135e-05 6.892126283886135e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.897517015554157e+00 6.892126284263611e-05 6.892126284263611e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.897517015554157e+00 6.892126284263611e-05 6.892126284263611e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.897517015554156e+00 6.892126284441247e-05 6.892126284441247e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.897517015554156e+00 6.892126284396838e-05 6.892126284396838e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.897517015554156e+00 6.892126284441247e-05 6.892126284441247e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.897517015554156e+00 6.892126284441247e-05 6.892126284441247e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.897517015554163e+00 6.892126283708500e-05 6.892126283708500e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.897517015554155e+00 6.892126284485656e-05 6.892126284485656e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.897517015554163e+00 6.892126283708500e-05 6.892126283708500e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.897517015554155e+00 6.892126284552269e-05 6.892126284552269e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.897517015554162e+00 6.892126283841726e-05 6.892126283841726e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.897517015554155e+00 6.892126284485656e-05 6.892126284485656e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.897517015554162e+00 6.892126283775113e-05 6.892126283775113e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.897517015554155e+00 6.892126284485656e-05 6.892126284485656e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.897517015554161e+00 6.892126283863931e-05 6.892126283863931e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.897517015554155e+00 6.892126284485656e-05 6.892126284485656e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -1.897517015554157e+00 6.892126284263611e-05 6.892126284263611e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -1.897517015554157e+00 6.892126284263611e-05 6.892126284263611e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.897517015554166e+00 6.892126283375433e-05 6.892126283375433e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.897517015554168e+00 6.892126283175593e-05 6.892126283175593e-01 PASS