Match comparison for Eigenvalue 2 (match type 28458)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.255390000000000e+00 1.630000000000000e-04 -3.328467076923077e+00 2.603002680535758e-01 -3.839650500000000e+00 5.842605000000003e-01 FAIL

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -3.2553900000000002, precision: 0.000163
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-opt-full: [foss2023a-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-serial-full: [foss2023a-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-serial-full: [foss2023b-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-ppc: [foss2022a-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
intel_omp_autotools: [intel2022a-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-serial-min: [foss2023a-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
intel_omp_autotools: [intel2023a-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-serial-min: [foss2023b-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-serial-debug: [foss2023a-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-omp-full: [foss2023a-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-mpi-full: [foss2023a-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-mpi-debug: [foss2023a-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-mpi-min: [foss2023a-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
intel-serial: [intel2023a-serial] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
foss-serial-min: [foss2022a-serial] -3.986873000000000e+00 -7.314829999999999e-01 -4.487625766871165e+03 FAIL
foss-mpi-min: [foss2022a-mpi] -4.423911000000000e+00 -1.168521000000000e+00 -7.168840490797546e+03 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.255390000000000e+00 4.440892098500626e-16 2.724473680061734e-12 PASS