Match comparison for Dotp_self states 3 3 (match type 24180)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999974e-01 2.455682185280171e-14 9.999999999999543e-01 7.366329768387914e-14 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 9.999999999998807e-01 -1.193489751472043e-13 -2.386979502944087e-14 PASS
spack_foss-2023a_mpi_min 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_serial_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.000000000000028e+00 2.797762022055394e-14 5.595524044110789e-15 PASS
spack_foss-2023a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
cmake_foss_2022a_full_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_intel-2023a_impi 9.999999999999849e-01 -1.509903313490213e-14 -3.019806626980426e-15 PASS
spack_foss-2023a_mpi_debug 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
spack_foss-2023a_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
cmake_foss_2022a_min_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2022a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_intel-2022a_impi_omp 9.999999999999849e-01 -1.509903313490213e-14 -3.019806626980426e-15 PASS
spack_intel-2023a_serial 1.000000000000028e+00 2.797762022055394e-14 5.595524044110789e-15 PASS
spack_foss-2022a_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_intel-2023a_serial_omp 1.000000000000028e+00 2.797762022055394e-14 5.595524044110789e-15 PASS
spack_foss-2023a_valgrind 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2022a_cuda_serial 9.999999999999973e-01 -2.664535259100376e-15 -5.329070518200751e-16 PASS