Match comparison for Energy [step 10] (match type 17736)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 16-sparskit.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042951822881430e+01 1.040000000000000e-13 -1.042951822881429e+01 1.275806803989546e-14 -1.042951822881430e+01 1.953992523340276e-14 PASS
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Detailed information

Reference: -10.429518228814299, precision: 0.000000000000104
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.042951822881432e+01 -1.776356839400250e-14 -1.708035422500241e-01 PASS
foss-serial: [foss2023a-serial] -1.042951822881429e+01 5.329070518200751e-15 5.124106267500723e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.042951822881429e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
ppc: [foss2023a-serial] -1.042951822881428e+01 1.776356839400250e-14 1.708035422500241e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.042951822881428e+01 1.953992523340276e-14 1.878838964750265e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.042951822881429e+01 1.243449787580175e-14 1.195624795750169e-01 PASS
intel-parallel: [intel2023a-mpi] -1.042951822881428e+01 2.131628207280301e-14 2.049642507000289e-01 PASS
foss-parallel: [foss2023a-mpi] -1.042951822881428e+01 1.953992523340276e-14 1.878838964750265e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.042951822881429e+01 1.243449787580175e-14 1.195624795750169e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.042951822881429e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
intel-serial-debug: [intel2023a-serial] -1.042951822881432e+01 -1.776356839400250e-14 -1.708035422500241e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.042951822881428e+01 1.421085471520200e-14 1.366428338000193e-01 PASS