Match comparison for Imag Dotp_self states 3 3 (match type 24630)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 3.380000000000000e-17 -8.643533337249053e-18 1.463620265107565e-17 -9.708707581373079e-18 2.098194273508098e-17 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000000000338
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -3.069065031645406e-17 -3.069065031645406e-17 -9.080074058122503e-01 PASS
intel-serial: [intel2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] -3.069065031644343e-17 -3.069065031644343e-17 -9.080074058119357e-01 PASS
valgrind: [foss2023a-serial] -3.069065031645406e-17 -3.069065031645406e-17 -9.080074058122503e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -3.069065031644343e-17 -3.069065031644343e-17 -9.080074058119357e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 1.127323515370790e-17 1.127323515370790e-17 3.335276672694645e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -3.069065031645053e-17 -3.069065031645053e-17 -9.080074058121458e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -3.069065031644345e-17 -3.069065031644345e-17 -9.080074058119363e-01 PASS
foss-min-parallel: [foss2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS