Match comparison for Hartree stress (11) (match type 28732)

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.860627345999999e-04 4.430000000000000e-12 8.860627348785712e-04 6.945487576775235e-13 8.860627355000001e-04 2.000000046218503e-12 PASS

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Detailed information

Reference: 0.0008860627345999999, precision: 0.00000000000443
Run Value Difference Relative difference Status
foss-2022a_ppc 8.860627345000000e-04 -9.999997791637627e-14 -2.257335844613460e-02 PASS
cmake_foss_2022a_full_serial 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
cmake_foss_2022a_min_serial 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
cmake_foss_2022a_full_mpi 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
cmake_foss_2022a_min_mpi 8.860627350000000e-04 4.000000200857223e-13 9.029345825862806e-02 PASS
eb_foss-2022a 8.860627349000000e-04 3.000000421693461e-13 6.772009981249347e-02 PASS
eb_foss-2022b_libxc6 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
eb_foss-2022a_debug 8.860627349000000e-04 3.000000421693461e-13 6.772009981249347e-02 PASS
eb_foss-2022a_mpi 8.860627349000000e-04 3.000000421693461e-13 6.772009981249347e-02 PASS
eb_foss-2022b_libxc6_mpi 8.860627335000000e-04 -1.099999973920573e-12 -2.483069918556599e-01 PASS
foss-2022a_opt 8.860627349000000e-04 3.000000421693461e-13 6.772009981249347e-02 PASS
eb_foss-2022a_mpi_debug 8.860627349000000e-04 3.000000421693461e-13 6.772009981249347e-02 PASS
foss-2022a_omp 8.860627345000000e-04 -9.999997791637627e-14 -2.257335844613460e-02 PASS
intel-2022a 8.860627342000000e-04 -3.999999116655051e-13 -9.029343378453838e-02 PASS
intel-2022b 8.860627342000000e-04 -3.999999116655051e-13 -9.029343378453838e-02 PASS
spack_foss-2022a_serial 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
intel-2022a_omp 8.860627358000000e-04 1.200000060257167e-12 2.708803747758842e-01 PASS
eb_fosscuda-2022a 8.860627351000000e-04 5.000001064223158e-13 1.128668411788523e-01 PASS
intel-2022a_impi 8.860627342000000e-04 -3.999999116655051e-13 -9.029343378453838e-02 PASS
spack_foss-2022a_serial_min 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
spack_foss-2022a_serial_debug 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
intel-2022b_impi 8.860627342000000e-04 -3.999999116655051e-13 -9.029343378453838e-02 PASS
foss-2022a_mpi_omp 8.860627345000000e-04 -9.999997791637627e-14 -2.257335844613460e-02 PASS
spack_foss-2022a_serial_opt 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
spack_foss-2022a_serial_omp 8.860627350000000e-04 4.000000200857223e-13 9.029345825862806e-02 PASS
eb_foss-2022a_valgrind 8.860627348000000e-04 2.000000642529698e-13 4.514674136635886e-02 PASS
eb_fosscuda-2022a_mpi_omp 8.860627375000000e-04 2.900000118516433e-12 6.546275662565310e-01 PASS
intel-2022a_omp_impi 8.860627340000000e-04 -5.999999759184749e-13 -1.354401751508973e-01 PASS