Match comparison for Force 1 (x) (match type 30818)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.044312350000000e-13 6.620000000000000e-12 -7.935581414375000e-13 1.187082659209615e-15 -7.937344505000000e-13 2.907624499999993e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • 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: 0.000000000000604431235, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.944976160000000e-13 -1.398928851000000e-12 -2.113185575528701e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.937635550000000e-13 -1.398194790000000e-12 -2.112076722054381e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.909509480000000e-13 -1.395382183000000e-12 -2.107828070996979e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.949800080000000e-13 -1.399411243000000e-12 -2.113914264350453e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
foss_autotools: [foss2022a-serial] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
foss_autotools: [foss2023a-serial] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
foss_autotools: [foss2023b-serial] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.927545790000000e-13 -1.397185814000000e-12 -2.110552589123867e-01 PASS
intel_autotools: [intel2023a-serial] -7.966420750000000e-13 -1.401073310000000e-12 -2.116424939577039e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.949882770000000e-13 -1.399419512000000e-12 -2.113926755287009e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.948518790000000e-13 -1.399283114000000e-12 -2.113720716012085e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.944910030000000e-13 -1.398922238000000e-12 -2.113175586102719e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.915477360000000e-13 -1.395978971000000e-12 -2.108729563444109e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.940066160000000e-13 -1.398437851000000e-12 -2.112443883685801e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.908268260000000e-13 -1.395258061000000e-12 -2.107640575528701e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.942790230000000e-13 -1.398710258000000e-12 -2.112855374622357e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.944296300000000e-13 -1.398860865000000e-12 -2.113082877643505e-01 PASS