v1.2.0

Updates the PFLOTRAN interface so that mineral surface areas are updated based on volume fractions of minerals. See added test example for syntax of PFLOTRAN input file that will work. Previous versions did not include this option for PFLOTRAN.

v1.1.1

Bug fixes associated with more advanced capabilities for debugging.

v1.1.0

Version 1.1.0 tied to xSDK 1.0 release, with PFLOTRAN 5.0.0 and PETSc 2.20.0
Also minor update to interface to pass cell id to engines for debugging in ReactionStepOperatorSplit call.

Release 1.0.10

xSDK release 0.8.0
Updates to PFLOTRAN v4.0.1
Updates to PETSc v3.18.0
Updates README.rst

v1.0.9 Release

xSDK release 0.7.0
Updates Licence and Copyright notice following new software disclosure and DOE Code entry (and DOI)
Updates README.rst

v1.0.8 Release Candidate 2

Merge pull request #71 from smolins/master

bug fix: deallocate stmp in crunchflow interface

v1.0.8 Release

Bug fixes

• fixes lack of reporting of PFLOTRAN not convergence
• deallocates stmp in CrunchFlow

v1.0.8 Release Candidate

v1.0.8 Release Candidate: fixes lack of reporting of PFLOTRAN not convergence

v1.0.7 Release Candidate 3

Merge pull request #68 from smolins/master

alquimia needs to be consistent with CrunchFlow case choice for condi…

v1.0.7 Release Candidate 2

Merge pull request #67 from smolins/master

fix issue w/ linking multipass function: use mpicxx, petsc now requir…