Match comparison for Total energy (match type 28345)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 09-basis_from_states.03-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.175812929000000e+01 2.090000000000000e-07 -4.175812928470588e+01 2.199402296641209e-08 -4.175812929000000e+01 3.999999975690116e-08 PASS
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Detailed information

Reference: -41.75812929, precision: 0.000000209
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -4.175812925000000e+01 3.999999620418748e-08 1.913875416468301e-01 PASS
foss-serial: [foss2023a-serial] -4.175812926000000e+01 3.000000248221113e-08 1.435406817330676e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.175812926000000e+01 3.000000248221113e-08 1.435406817330676e-01 PASS
intel-min-parallel: [intel2022a-mpi] -4.175812931000000e+01 -2.000000165480742e-08 -9.569378782204507e-02 PASS
ppc: [foss2023a-serial] -4.175812933000000e+01 -4.000000330961484e-08 -1.913875756440901e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -4.175812929000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -4.175812929000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -4.175812927000000e+01 2.000000165480742e-08 9.569378782204507e-02 PASS
foss-parallel: [foss2023a-mpi] -4.175812929000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -4.175812929000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -4.175812931000000e+01 -2.000000165480742e-08 -9.569378782204507e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -4.175812931000000e+01 -2.000000165480742e-08 -9.569378782204507e-02 PASS
foss-min-parallel: [foss2022a-mpi] -4.175812929000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -4.175812925000000e+01 3.999999620418748e-08 1.913875416468301e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -4.175812927000000e+01 2.000000165480742e-08 9.569378782204507e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -4.175812928000000e+01 1.000000082740371e-08 4.784689391102254e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -4.175812929000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS