Match comparison for Hartree energy (match type 29585)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.122754400000000e+01 5.610000000000000e-06 -1.122754400666667e+01 4.714045597952166e-09 -1.122754400500000e+01 5.000000413701855e-09 PASS
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Detailed information

Reference: -11.227544, precision: 0.00000561
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
intel-serial: [intel2023a-serial] -1.122754400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.122754400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
intel-parallel: [intel2023a-mpi] -1.122754400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
foss-serial: [foss2023a-serial] -1.122754400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
ppc: [foss2023a-serial] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
intel-serial-debug: [intel2023a-serial] -1.122754400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
foss-min-parallel: [foss2023b-mpi] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS
intel-parallel-debug: [intel2023a-mpi] -1.122754400000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -1.122754401000000e+01 -1.000000082740371e-08 -1.782531341783193e-03 PASS