Match comparison for Total energy (match type 30143)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 02-cu2_hgh.02_gs_current.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.296047093999999e+01 4.150000000000000e-07 -8.296047093874999e+01 7.806247148333710e-09 -8.296047093000000e+01 2.000000165480742e-08 PASS
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Detailed information

Reference: -82.96047094, precision: 0.000000415
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -8.296047091000000e+01 2.999999537678377e-08 7.228914548622596e-02 PASS
foss-serial-debug: [foss2023a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -8.296047095000000e+01 -1.000000793283107e-08 -2.409640465742426e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS