Match comparison for M-solvent int. energy @ t=0 (match type 12046)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 32-tdpcm_methane.03-td_prop_eom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.495587625573000e-02 1.000000000000000e-04 -1.501578001385382e-02 8.551198416969069e-14 -1.501578001381354e-02 1.691797743563761e-13 PASS

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Detailed information

Reference: -0.01495587625573, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.501578001391021e-02 -5.990375818021483e-05 -5.990375818021483e-01 PASS
spack_foss-2023a_serial_min -1.501578001391021e-02 -5.990375818021483e-05 -5.990375818021483e-01 PASS
spack_foss-2023a_serial_opt -1.501578001388605e-02 -5.990375815604666e-05 -5.990375815604666e-01 PASS
spack_foss-2023a_serial -1.501578001391021e-02 -5.990375818021483e-05 -5.990375818021483e-01 PASS
spack_foss-2023b_serial -1.501578001391021e-02 -5.990375818021483e-05 -5.990375818021483e-01 PASS
spack_foss-2022a_ppc -1.501578001376520e-02 -5.990375803520409e-05 -5.990375803520409e-01 PASS
spack_foss-2023a_mpi_min -1.501578001386188e-02 -5.990375813187850e-05 -5.990375813187849e-01 PASS
spack_foss-2023a_serial_debug -1.501578001391021e-02 -5.990375818021483e-05 -5.990375818021483e-01 PASS
spack_intel-2022a_serial_omp -1.501578001376520e-02 -5.990375803520409e-05 -5.990375803520409e-01 PASS
spack_foss-2023a_serial_omp -1.501578001398272e-02 -5.990375825272107e-05 -5.990375825272106e-01 PASS
spack_foss-2023a_mpi_opt -1.501578001398272e-02 -5.990375825272107e-05 -5.990375825272106e-01 PASS
cmake_foss_2022a_full_mpi -1.501578001398272e-02 -5.990375825272107e-05 -5.990375825272106e-01 PASS
spack_foss-2023a_mpi -1.501578001386188e-02 -5.990375813187850e-05 -5.990375813187849e-01 PASS
spack_intel-2023a_impi -1.501578001383771e-02 -5.990375810771033e-05 -5.990375810771033e-01 PASS
spack_foss-2023a_mpi_debug -1.501578001386188e-02 -5.990375813187850e-05 -5.990375813187849e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.501578001369270e-02 -5.990375796269785e-05 -5.990375796269785e-01 PASS
spack_foss-2023a_mpi_omp -1.501578001378937e-02 -5.990375805937226e-05 -5.990375805937226e-01 PASS
cmake_foss_2022a_min_serial -1.501578001388605e-02 -5.990375815604666e-05 -5.990375815604666e-01 PASS
cmake_foss_2022a_full_serial -1.501578001388605e-02 -5.990375815604666e-05 -5.990375815604666e-01 PASS
cmake_foss_2022a_min_mpi -1.501578001383771e-02 -5.990375810771033e-05 -5.990375810771033e-01 PASS
spack_foss-2022a_serial -1.501578001391021e-02 -5.990375818021483e-05 -5.990375818021483e-01 PASS
spack_foss-2022a_mpi_min -1.501578001386188e-02 -5.990375813187850e-05 -5.990375813187849e-01 PASS
spack_intel-2022a_impi_omp -1.501578001364436e-02 -5.990375791436152e-05 -5.990375791436151e-01 PASS
spack_intel-2023a_serial -1.501578001388605e-02 -5.990375815604666e-05 -5.990375815604666e-01 PASS
spack_foss-2022a_mpi -1.501578001386188e-02 -5.990375813187850e-05 -5.990375813187849e-01 PASS
spack_intel-2023a_serial_omp -1.501578001376520e-02 -5.990375803520409e-05 -5.990375803520409e-01 PASS
spack_foss-2022a_cuda_serial -1.501578001369270e-02 -5.990375796269785e-05 -5.990375796269785e-01 PASS