Match comparison for Correlation energy (match type 28372)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.006156422000000e+01 1.300000000000000e-07 -1.006153917125000e+01 6.618205458008876e-05 -1.006146414500000e+01 1.000749999997552e-04 FAIL

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Detailed information

Reference: -10.06156422, precision: 0.00000013
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.006156421000000e+01 9.999999051046871e-09 7.692306962343747e-02 PASS
foss-serial: [foss2023a-serial] -1.006156416000000e+01 5.999999963535174e-08 4.615384587334749e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.006156416000000e+01 5.999999963535174e-08 4.615384587334749e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.006156420000000e+01 1.999999987845058e-08 1.538461529111583e-01 PASS
ppc: [foss2023a-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.006156417000000e+01 4.999999880794803e-08 3.846153754457541e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.006156417000000e+01 4.999999880794803e-08 3.846153754457541e-01 PASS
intel-parallel: [intel2023a-mpi] -1.006156420000000e+01 1.999999987845058e-08 1.538461529111583e-01 PASS
foss-parallel: [foss2023a-mpi] -1.006156417000000e+01 4.999999880794803e-08 3.846153754457541e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.006156417000000e+01 4.999999880794803e-08 3.846153754457541e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.006156420000000e+01 1.999999987845058e-08 1.538461529111583e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.006156416000000e+01 5.999999963535174e-08 4.615384587334749e-01 PASS
intel-serial-debug: [intel2023a-serial] -1.006156421000000e+01 9.999999051046871e-09 7.692306962343747e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -1.006156420000000e+01 1.999999987845058e-08 1.538461529111583e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.006136407000000e+01 2.001499999995104e-04 1.539615384611619e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.006136407000000e+01 2.001499999995104e-04 1.539615384611619e+03 FAIL