Match comparison for Hartree energy (match type 27132)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.788829173000001e+01 1.410000000000000e-05 8.788829138999999e+01 7.298147905059173e-07 8.788829095500000e+01 2.115000000912914e-06 PASS

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Detailed information

Reference: 87.88829173, precision: 0.0000141
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
spack_foss-2022a_serial_min 8.788829204000000e+01 3.099999901223782e-07 2.198581490229633e-02 PASS
spack_foss-2023a_serial_opt 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
spack_foss-2022a_serial 8.788829204000000e+01 3.099999901223782e-07 2.198581490229633e-02 PASS
spack_foss-2023b_serial 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
spack_foss-2023a_serial 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
spack_foss-2022a_ppc 8.788829077000000e+01 -9.600000083764826e-07 -6.808510697705550e-02 PASS
spack_foss-2022a_mpi_min 8.788829105000001e+01 -6.799999994200334e-07 -4.822695031347755e-02 PASS
spack_foss-2023a_mpi_min 8.788829179000000e+01 5.999999075356754e-08 4.255318493160819e-03 PASS
spack_foss-2023a_serial_omp 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
spack_foss-2023a_serial_debug 8.788829148000001e+01 -2.499999993688107e-07 -1.773049640913551e-02 PASS
spack_foss-2022a_cuda_serial 8.788829117000000e+01 -5.600000037020436e-07 -3.971631231929387e-02 PASS
spack_foss-2023a_mpi_opt 8.788829179000000e+01 5.999999075356754e-08 4.255318493160819e-03 PASS
spack_foss-2022a_mpi 8.788829105000001e+01 -6.799999994200334e-07 -4.822695031347755e-02 PASS
spack_foss-2023a_mpi 8.788829179000000e+01 5.999999075356754e-08 4.255318493160819e-03 PASS
cmake_foss_2022a_full_mpi 8.788829059000000e+01 -1.140000009058895e-06 -8.085106447226204e-02 PASS
spack_foss-2022a_cuda_mpi_omp 8.788829144000000e+01 -2.900000026784255e-07 -2.056737607648408e-02 PASS
spack_foss-2023a_mpi_debug 8.788829179000000e+01 5.999999075356754e-08 4.255318493160819e-03 PASS
spack_foss-2023a_mpi_omp 8.788829072999999e+01 -1.000000011686097e-06 -7.092198664440406e-02 PASS
cmake_foss_2022a_min_serial 8.788829204000000e+01 3.099999901223782e-07 2.198581490229633e-02 PASS
cmake_foss_2022a_full_serial 8.788829044000001e+01 -1.290000000153668e-06 -9.148936171302612e-02 PASS
cmake_foss_2022a_min_mpi 8.788829105000001e+01 -6.799999994200334e-07 -4.822695031347755e-02 PASS
spack_intel-2023a_serial 8.788829174000000e+01 9.999993721976352e-09 7.092194129061243e-04 PASS
spack_intel-2022a_serial_omp 8.788829177000000e+01 3.999998909876012e-08 2.836878659486534e-03 PASS
spack_intel-2023a_serial_omp 8.788828884000000e+01 -2.890000004640569e-06 -2.049645393362106e-01 PASS
spack_intel-2023a_impi 8.788829165999999e+01 -7.000001289725333e-08 -4.964539921791016e-03 PASS
spack_intel-2022a_impi_omp 8.788829307000000e+01 1.339999997185259e-06 9.503546079328080e-02 PASS