Match comparison for Two-body (vvcc) Re (match type 24308)

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Input 18-TiO2.01-gs.inp

General information

Reference	Precision	Mean	Standard deviation	Midpoint	Half width	Status
0.000000000000000e+00	1.000000000000000e-08	-9.724957306162092e-22	5.383800720203414e-21	-1.547388318367500e-20	1.547388318367500e-20	PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.00000001

Run	Value	Difference	Relative difference	Status
foss-cmake-zen4: [foss2023a-serial, foss-min]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-cmake-zen4: [foss2023a-serial, foss-full]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-serial-min: [foss2023a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-serial-min: [foss2022a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-serial-min: [foss2023b-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-serial-full: [foss2023b-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-serial-full: [foss2023a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-ppc: [foss2022a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-omp-full: [foss2023a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-serial-debug: [foss2023a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-opt-full: [foss2023a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
intel_mpi_autotools: [intel2023a-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-mpi-full: [foss2023a-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
intel-serial: [intel2023a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss_cmake: [foss2022a-serial, foss-min]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss_cmake: [foss2022a-serial, foss-full]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-mpi-opt-full: [foss2023a-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-mpi-debug: [foss2023a-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
intel-omp: [intel2022a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
intel-omp: [intel2023a-serial]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-mpi-min: [foss2022a-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-mpi-min: [foss2023a-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
intel_mpi_omp_autotools: [intel2022a-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss-mpi-omp-full: [foss2023a-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi]	0.000000000000000e+00	0.000000000000000e+00	0.000000000000000e+00	PASS
cuda-serial: [foss2022a-cuda-mpi]	-1.720970123687000e-22	-1.720970123687000e-22	-1.720970123687000e-14	PASS
cuda-mpi-omp: [foss2022a-cuda-mpi]	-3.094776636735000e-20	-3.094776636735000e-20	-3.094776636735000e-12	PASS