Match comparison for Eigenvalue 8 (match type 21136)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.471210000000000e+00 7.750000000000000e-02 -7.436933352941176e+00 6.691825866984905e-02 -7.332031500000000e+00 1.335994999999999e-01 FAIL

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Detailed information

Reference: -7.47121, precision: 0.0775
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss-serial: [foss2023a-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
intel-min-parallel: [intel2022a-mpi] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
ppc: [foss2023a-serial] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -7.463115000000000e+00 8.094999999999963e-03 1.044516129032253e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -7.463115000000000e+00 8.094999999999963e-03 1.044516129032253e-01 PASS
intel-parallel: [intel2023a-mpi] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss-parallel: [foss2023a-mpi] -7.463115000000000e+00 8.094999999999963e-03 1.044516129032253e-01 PASS
foss-min-parallel: [foss2023b-mpi] -7.333381000000000e+00 1.378290000000000e-01 1.778438709677419e+00 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -7.445980000000000e+00 2.523000000000053e-02 3.255483870967810e-01 PASS
foss-min-parallel: [foss2022a-mpi] -7.465631000000000e+00 5.579000000000001e-03 7.198709677419356e-02 PASS
intel-serial-debug: [intel2023a-serial] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -7.460910000000000e+00 1.029999999999998e-02 1.329032258064513e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -7.198432000000000e+00 2.727779999999997e-01 3.519716129032255e+00 FAIL