Match comparison for Total energy (match type 23482)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 04-oep.03-jellium-full_exx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.354830800000000e-01 1.680000000000000e-07 -3.354830580000001e-01 2.039607804363555e-08 -3.354830800000000e-01 2.999999998420932e-08 PASS

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Detailed information

Reference: -0.33548308, precision: 0.000000168
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
foss-serial: [foss2023a-serial] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
intel-min-parallel: [intel2022a-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
ppc: [foss2023a-serial] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
intel-parallel: [intel2023a-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
foss-parallel: [foss2023a-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
foss-min-parallel: [foss2023b-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
foss-min-parallel: [foss2022a-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -3.354831100000000e-01 -2.999999998420932e-08 -1.785714284774365e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -3.354831100000000e-01 -2.999999998420932e-08 -1.785714284774365e-01 PASS