Match comparison for Kinetic energy (match type 28373)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.936860670000000e+01 2.200000000000000e-06 8.936987061062500e+01 3.341455205057543e-03 8.937365878500000e+01 5.052485000000217e-03 FAIL

Checks for this match

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Detailed information

Reference: 89.3686067, precision: 0.0000022
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 8.936860779000000e+01 1.089999997816449e-06 4.954545444620221e-01 PASS
foss-serial: [foss2023a-serial] 8.936860818000000e+01 1.479999994558057e-06 6.727272702536621e-01 PASS
foss-serial-debug: [foss2023a-serial] 8.936860818000000e+01 1.479999994558057e-06 6.727272702536621e-01 PASS
intel-min-parallel: [intel2022a-mpi] 8.936860711000000e+01 4.099999983964153e-07 1.863636356347342e-01 PASS
ppc: [foss2023a-serial] 8.936860630000000e+01 -4.000000046744390e-07 -1.818181839429268e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 8.936860809000000e+01 1.389999994216851e-06 6.318181791894775e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 8.936860809000000e+01 1.389999994216851e-06 6.318181791894775e-01 PASS
intel-parallel: [intel2023a-mpi] 8.936860711000000e+01 4.099999983964153e-07 1.863636356347342e-01 PASS
foss-parallel: [foss2023a-mpi] 8.936860809000000e+01 1.389999994216851e-06 6.318181791894775e-01 PASS
foss-min-parallel: [foss2023b-mpi] 8.936860809000000e+01 1.389999994216851e-06 6.318181791894775e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 8.936860711999999e+01 4.199999921183917e-07 1.909090873265417e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 8.936860818000000e+01 1.479999994558057e-06 6.727272702536621e-01 PASS
intel-serial-debug: [intel2023a-serial] 8.936860779000000e+01 1.089999997816449e-06 4.954545444620221e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 8.936860711000000e+01 4.099999983964153e-07 1.863636356347342e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 8.937871127000000e+01 1.010456999999576e-02 4.592986363634436e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 8.937871127000000e+01 1.010456999999576e-02 4.592986363634436e+03 FAIL