Match comparison for Dotp_vector state 2 (match type 24482)

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999959e-01 8.011039136496686e-15 1.000000000000008e+00 2.503552920529728e-14 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000033e+00 3.308464613382966e-14 6.616929226765933e-15 PASS
intel_autotools: [intel2023a-serial] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss-serial-full: [foss2023a-serial] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss-serial-min: [foss2023a-serial] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss-serial-min: [foss2022a-serial] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss-serial-debug: [foss2023a-serial] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss-serial-full: [foss2023b-serial] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
intel_omp_autotools: [intel2023a-serial] 9.999999999999987e-01 -1.332267629550188e-15 -2.664535259100376e-16 PASS
intel_omp_autotools: [intel2022a-serial] 9.999999999999987e-01 -1.332267629550188e-15 -2.664535259100376e-16 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss-serial-min: [foss2023b-serial] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss-opt-full: [foss2023a-serial] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.999999999999902e-01 -9.769962616701378e-15 -1.953992523340276e-15 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss-omp-full: [foss2023a-serial] 9.999999999999987e-01 -1.332267629550188e-15 -2.664535259100376e-16 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss-mpi-full: [foss2023a-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss-mpi-min: [foss2022a-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss-mpi-min: [foss2023a-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.000000000000003e+00 3.108624468950438e-15 6.217248937900876e-16 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000004e+00 3.996802888650564e-15 7.993605777301127e-16 PASS
foss_valgrind_autotools: [foss2023a-serial] 9.999999999999830e-01 -1.698641227676490e-14 -3.397282455352979e-15 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS