Match comparison for Hartree energy (match type 27132)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.788829173000001e+01 1.410000000000000e-05 8.788829157370368e+01 4.147301507751251e-07 8.788829164000001e+01 8.900000025846566e-07 PASS
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Detailed information

Reference: 87.88829173, precision: 0.0000141
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
spack_foss-2023a_serial_opt 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
spack_foss-2023a_serial 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
spack_foss-2023a_serial_min 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
spack_foss-2023b_serial 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
spack_foss-2022a_serial 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
spack_foss-2022a_mpi_min 8.788829136000000e+01 -3.700000092976552e-07 -2.624113541118122e-02 PASS
spack_foss-2022a_ppc 8.788829136000000e+01 -3.700000092976552e-07 -2.624113541118122e-02 PASS
spack_foss-2023a_mpi_min 8.788829171000000e+01 -2.000000165480742e-08 -1.418439833674285e-03 PASS
spack_foss-2023a_serial_omp 8.788829124000000e+01 -4.900000050156450e-07 -3.475177340536489e-02 PASS
spack_foss-2022a_mpi 8.788829136000000e+01 -3.700000092976552e-07 -2.624113541118122e-02 PASS
spack_foss-2023a_mpi 8.788829171000000e+01 -2.000000165480742e-08 -1.418439833674285e-03 PASS
spack_foss-2023a_serial_debug 8.788829158000000e+01 -1.500000053056283e-07 -1.063829824862612e-02 PASS
spack_foss-2023a_mpi_debug 8.788829171000000e+01 -2.000000165480742e-08 -1.418439833674285e-03 PASS
spack_foss-2023a_mpi_omp 8.788829253000000e+01 7.999999951380232e-07 5.673758830766122e-02 PASS
cmake_foss_2022a_full_serial 8.788829251000000e+01 7.799999934832158e-07 5.531914847398693e-02 PASS
cmake_foss_2022a_min_serial 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
cmake_foss_2022a_min_mpi 8.788829136000000e+01 -3.700000092976552e-07 -2.624113541118122e-02 PASS
cmake_foss_2022a_full_mpi 8.788829075000000e+01 -9.800000100312900e-07 -6.950354681072979e-02 PASS
spack_intel-2023a_serial 8.788829144000000e+01 -2.900000026784255e-07 -2.056737607648408e-02 PASS
spack_intel-2022a_impi_omp 8.788829198000001e+01 2.499999993688107e-07 1.773049640913551e-02 PASS
spack_intel-2022a_serial_omp 8.788829246000000e+01 7.299999964516246e-07 5.177304939373224e-02 PASS
spack_intel-2023a_serial_omp 8.788829124000000e+01 -4.900000050156450e-07 -3.475177340536489e-02 PASS
spack_intel-2023a_impi 8.788829172000000e+01 -1.000000793283107e-08 -7.092204207681608e-04 PASS
spack_foss-2023a_mpi_opt 8.788829171000000e+01 -2.000000165480742e-08 -1.418439833674285e-03 PASS
spack_foss-2022a_cuda_mpi_omp 8.788829090000000e+01 -8.300000047256617e-07 -5.886524856210366e-02 PASS
spack_foss-2022a_cuda_serial 8.788829110000000e+01 -6.300000023884422e-07 -4.468085123322285e-02 PASS