Match comparison for Im epsilon ZZ (LRC) (match type 29697)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.501700000000000e-02 7.510000000000000e-06 1.497768750000000e-02 8.183574917937773e-05 1.491200000000000e-02 1.050000000000001e-04 FAIL

Checks for this match

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

Reference: 0.015017, precision: 0.00000751
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 1.480800000000000e-02 -2.090000000000009e-04 -2.782956058588560e+01 FAIL
intel-serial-debug: [intel2023a-serial] 1.501700000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.480700000000000e-02 -2.100000000000001e-04 -2.796271637816247e+01 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.480700000000000e-02 -2.100000000000001e-04 -2.796271637816247e+01 FAIL