Match comparison for Energy [step 200] (match type 16167)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > 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 -1.261322168663166e+00 1.313779549324053e-14 -1.261322168663161e+00 2.198241588757810e-14 PASS

Checks for this match

    Intel® builders have different values.
    Zen 4 builders have different values.
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Detailed information

Reference: -1.261322168663, precision: 0.0001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.261322168663147e+00 -1.465494392505207e-13 -1.465494392505207e-09 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.261322168663140e+00 -1.401101457076948e-13 -1.401101457076948e-09 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.261322168663140e+00 -1.401101457076948e-13 -1.401101457076948e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.261322168663142e+00 -1.414424133372449e-13 -1.414424133372449e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.261322168663139e+00 -1.392219672879946e-13 -1.392219672879946e-09 PASS
foss-serial-full: [foss2023a-serial] -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
intel_omp_autotools: [intel2022a-serial] -1.261322168663183e+00 -1.831867990631508e-13 -1.831867990631508e-09 PASS
intel_omp_autotools: [intel2023a-serial] -1.261322168663183e+00 -1.831867990631508e-13 -1.831867990631508e-09 PASS
foss-serial-debug: [foss2023a-serial] -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
foss-serial-full: [foss2023b-serial] -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
foss-opt-full: [foss2023a-serial] -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.261322168663182e+00 -1.816324868286756e-13 -1.816324868286756e-09 PASS
intel-serial: [intel2023a-serial] -1.261322168663182e+00 -1.820765760385257e-13 -1.820765760385257e-09 PASS
foss-omp-full: [foss2023a-serial] -1.261322168663170e+00 -1.696420781627239e-13 -1.696420781627239e-09 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.261322168663170e+00 -1.703082119774990e-13 -1.703082119774990e-09 PASS
foss-mpi-full: [foss2023a-mpi] -1.261322168663170e+00 -1.703082119774990e-13 -1.703082119774990e-09 PASS
foss-mpi-debug: [foss2023a-mpi] -1.261322168663170e+00 -1.703082119774990e-13 -1.703082119774990e-09 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.261322168663170e+00 -1.696420781627239e-13 -1.696420781627239e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.261322168663181e+00 -1.809663530139005e-13 -1.809663530139005e-09 PASS
foss-serial-min: [foss2023a-serial] -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
foss-serial-min: [foss2023b-serial] -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
foss-serial-min: [foss2022a-serial] -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
foss-mpi-min: [foss2023a-mpi] -1.261322168663168e+00 -1.676436767183986e-13 -1.676436767183986e-09 PASS
foss-mpi-min: [foss2022a-mpi] -1.261322168663168e+00 -1.676436767183986e-13 -1.676436767183986e-09 PASS
valgrind: [foss2023a-serial] -1.261322168663177e+00 -1.774136393351000e-13 -1.774136393351000e-09 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.261322168663161e+00 -1.605382493607976e-13 -1.605382493607976e-09 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.261322168663160e+00 -1.603162047558726e-13 -1.603162047558726e-09 PASS