Match comparison for Hartree energy (match type 29030)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.021577808600000e+02 8.300000000000000e-07 1.021577815121429e+02 3.888844564042989e-07 1.021577808650000e+02 7.549999949674202e-07 PASS

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Detailed information

Reference: 102.15778086, precision: 0.00000083
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_serial_min 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2022a_serial 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_serial 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
cmake_foss_2022a_full_serial 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2022a_ppc 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_mpi_min 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2022a_mpi_min 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
cmake_foss_2022a_full_mpi 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_serial_debug 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_mpi_opt 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2022a_mpi 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_mpi 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2022a_cuda_serial 1.021577801100000e+02 -7.499999981064320e-07 -9.036144555499181e-01 PASS
cmake_foss_2022a_min_mpi 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_mpi_debug 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_mpi_omp 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.021577801100000e+02 -7.499999981064320e-07 -9.036144555499181e-01 PASS
cmake_foss_2022a_min_serial 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_serial_opt 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023b_serial 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_serial_omp 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_intel-2023a_serial 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_intel-2022a_serial_omp 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_intel-2023a_serial_omp 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_intel-2023a_impi 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_intel-2022a_impi_omp 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS
spack_foss-2023a_valgrind 1.021577816200000e+02 7.599999918284084e-07 9.156626407571186e-01 PASS