Match comparison for Energy [step 1] (match type 17497)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 02-propagators.02-cnsparskit.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060686608766762e+01 1.060000000000000e-13 -1.060686608766760e+01 1.568062103351076e-14 -1.060686608766760e+01 2.664535259100376e-14 PASS

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Detailed information

Reference: -10.606866087667619, precision: 0.000000000000106
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.060686608766762e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss-serial: [foss2023a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
ppc: [foss2023a-serial] -1.060686608766757e+01 4.973799150320701e-14 4.692263349359152e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.060686608766762e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -1.060686608766762e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.060686608766761e+01 1.065814103640150e-14 1.005485003434104e-01 PASS
foss-parallel: [foss2023a-mpi] -1.060686608766762e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.060686608766762e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
intel-serial-debug: [intel2023a-serial] -1.060686608766762e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.060686608766757e+01 4.440892098500626e-14 4.189520847642100e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.060686608766760e+01 1.421085471520200e-14 1.340646671245472e-01 PASS