Match comparison for Kinetic energy (match type 30836)

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.707188108200000e+02 4.940000000000000e-05 1.707187082659375e+02 1.176202199967194e-05 1.707186995550000e+02 2.298499998687475e-05 FAIL

Checks for this match

  • 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: 170.71881082000002, precision: 0.0000494
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.707187073500000e+02 -1.034700000275279e-04 -2.094534413512711e+00 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.707187078900000e+02 -1.029300000254807e-04 -2.083603239382200e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.707187127100000e+02 -9.811000001036518e-05 -1.986032388873789e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] 1.707187014500000e+02 -1.093700000183162e-04 -2.213967611706806e+00 FAIL
foss-serial-min: [foss2023a-serial] 1.707187014500000e+02 -1.093700000183162e-04 -2.213967611706806e+00 FAIL
foss-serial-min: [foss2022a-serial] 1.707187014500000e+02 -1.093700000183162e-04 -2.213967611706806e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.707186996700000e+02 -1.111500000092747e-04 -2.250000000187746e+00 FAIL
foss_cmake: [foss2022a-serial, foss-full] 1.707187014500000e+02 -1.093700000183162e-04 -2.213967611706806e+00 FAIL
foss-serial-min: [foss2023b-serial] 1.707187014500000e+02 -1.093700000183162e-04 -2.213967611706806e+00 FAIL
foss-serial-full: [foss2023b-serial] 1.707187200600000e+02 -9.076000000618478e-05 -1.837246963687951e+00 FAIL
foss-serial-full: [foss2023a-serial] 1.707187014500000e+02 -1.093700000183162e-04 -2.213967611706806e+00 FAIL
intel_autotools: [intel2023a-serial] 1.707186765700000e+02 -1.342500000021118e-04 -2.717611336075139e+00 FAIL
foss-opt-full: [foss2023a-serial] 1.707187014500000e+02 -1.093700000183162e-04 -2.213967611706806e+00 FAIL
foss-ppc: [foss2022a-serial] 1.707187036300000e+02 -1.071900000226833e-04 -2.169838057139338e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.707187225400000e+02 -8.828000002836234e-05 -1.787044534987092e+00 FAIL
foss-serial-debug: [foss2023a-serial] 1.707187014500000e+02 -1.093700000183162e-04 -2.213967611706806e+00 FAIL
intel_omp_autotools: [intel2022a-serial] 1.707186845300000e+02 -1.262900000256195e-04 -2.556477733312136e+00 FAIL
foss-mpi-opt-full: [foss2023a-mpi] 1.707187225400000e+02 -8.828000002836234e-05 -1.787044534987092e+00 FAIL
intel_omp_autotools: [intel2023a-serial] 1.707187207200000e+02 -9.010000002263041e-05 -1.823886640134219e+00 FAIL
foss-omp-full: [foss2023a-serial] 1.707187067500000e+02 -1.040700000203287e-04 -2.106680162354833e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.707187225400000e+02 -8.828000002836234e-05 -1.787044534987092e+00 FAIL
foss-mpi-full: [foss2023a-mpi] 1.707187225400000e+02 -8.828000002836234e-05 -1.787044534987092e+00 FAIL
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.707187014700000e+02 -1.093500000024505e-04 -2.213562753086043e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.707187225400000e+02 -8.828000002836234e-05 -1.787044534987092e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.707187225400000e+02 -8.828000002836234e-05 -1.787044534987092e+00 FAIL
foss-mpi-min: [foss2023a-mpi] 1.707187225400000e+02 -8.828000002836234e-05 -1.787044534987092e+00 FAIL
intel_mpi_autotools: [intel2023a-mpi] 1.707187077600000e+02 -1.030600000149207e-04 -2.086234818115803e+00 FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] 1.707187225400000e+02 -8.828000002836234e-05 -1.787044534987092e+00 FAIL
foss-mpi-min: [foss2022a-mpi] 1.707187225400000e+02 -8.828000002836234e-05 -1.787044534987092e+00 FAIL
foss-mpi-omp-full: [foss2023a-mpi] 1.707186988700000e+02 -1.119500000186235e-04 -2.266194332360800e+00 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.707187019600000e+02 -1.088600000116458e-04 -2.203643724932100e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] 1.707187001100000e+02 -1.107100000297123e-04 -2.241093118010371e+00 FAIL