Match comparison for Energy [step 50] (match type 16164)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 01-cosh_2e_1d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.261322168663000e+00 1.000000000000000e-04 -1.261322168663070e+00 1.252480042651179e-14 -1.261322168663069e+00 1.543210004228968e-14 PASS

Checks for this match

    Zen 4 builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.261322168663, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.261322168663054e+00 -5.351274978693255e-14 -5.351274978693255e-10 PASS
foss-ppc: [foss2022a-serial] -1.261322168663061e+00 -6.084022174945858e-14 -6.084022174945858e-10 PASS
foss-serial-min: [foss2023b-serial] -1.261322168663084e+00 -8.437694987151190e-14 -8.437694987151190e-10 PASS
foss-serial-min: [foss2022a-serial] -1.261322168663084e+00 -8.437694987151190e-14 -8.437694987151190e-10 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.261322168663054e+00 -5.351274978693255e-14 -5.351274978693255e-10 PASS
cuda-mpi: [foss2022a-cuda-mpi] -1.261322168663075e+00 -7.527312106958561e-14 -7.527312106958561e-10 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.261322168663076e+00 -7.549516567451064e-14 -7.549516567451064e-10 PASS