Match comparison for Two-body (cccc) Im (match type 24306)

Commits > Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.990034345915684e-20 1.914876385671240e-19 1.739435145705000e-19 4.299587697719000e-19 PASS

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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -1.480365369466000e-20 -1.480365369466000e-20 -1.480365369466000e-12 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -2.560152552014000e-19 -2.560152552014000e-19 -2.560152552014000e-11 PASS
intel-min-parallel: [intel2022a-mpi] -1.232419642083000e-19 -1.232419642083000e-19 -1.232419642083000e-11 PASS
foss-parallel-zen4: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -1.480365369466000e-20 -1.480365369466000e-20 -1.480365369466000e-12 PASS
foss-parallel: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -2.560152552014000e-19 -2.560152552014000e-19 -2.560152552014000e-11 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 4.390840233820000e-19 4.390840233820000e-19 4.390840233820000e-11 PASS
foss-min-parallel: [foss2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 6.039022843424000e-19 6.039022843424000e-19 6.039022843423999e-11 PASS